2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C21H21NO3/c1-3-25-20-7-5-4-6-19(20)21(23)22-14-15-8-9-17-13-18(24-2)11-10-16(17)12-15/h4-13H,3,14H2,1-2H3,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide
- 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide
- 3-methyl-N-[2-oxidanylidene-2-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]ethyl]benzamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenyl)sulfanyl-propanamide
- 3-methyl-6-phenyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- [2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 3,4-dihydro-2H-chromene-3-carboxylate
- N-[4-oxidanylidene-4-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methylamino]butyl]thiophene-2-carboxamide
- 3-bromanyl-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]benzamide
- 2-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)furan-3-carboxamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
