N-[(3-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)Cl
Isomeric SMILES
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=CC(=CC=C3)Cl
InChI
InChI=1S/C21H20ClNO2/c1-14(21(24)23-13-15-4-3-5-19(22)10-15)16-6-7-18-12-20(25-2)9-8-17(18)11-16/h3-12,14H,13H2,1-2H3,(H,23,24)
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
- 4-(4-methylphenyl)-N-[(E)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]-1,3-thiazol-2-amine hydrobromide
- 2-(6-methoxynaphthalen-2-yl)-N-(6-methoxypyridin-3-yl)propanamide
- 3-[4-[(E)-dimethylaminomethylideneamino]-1,2,4-triazol-1-ium-1-yl]propane-1-sulfonate
- 2-(6-methoxynaphthalen-2-yl)-N-propyl-propanamide
- 3-[4-[(E)-dimethylaminomethylideneamino]-1,2,4-triazol-1-ium-1-yl]propane-1-sulfonic acid
- N-[1-(1-adamantyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- 3-butan-2-yl-6-(2-hydroxyphenyl)carbonyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
- N-(3-cyanophenyl)-2-(6-methoxynaphthalen-2-yl)propanamide
- 5-(4-chlorophenyl)sulfonyl-3-methyl-1-phenyl-4,5a,6,7,8,9-hexahydropyrazolo[4,3-c]quinolizine-5-carbonitrile
- N-(2,4-dimethoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide
