2-[3-(4-methoxyphenoxy)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C17H19NO4/c1-20-13-7-9-14(10-8-13)21-11-4-12-22-16-6-3-2-5-15(16)17(18)19/h2-3,5-10H,4,11-12H2,1H3,(H2,18,19)
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
- N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide
- N-(3,4-dichlorophenyl)-2-(2-phenoxyethanoylamino)ethanamide
- 2-(2,4-dichlorophenyl)-N-(3-nitrophenyl)ethanamide
- 1-[(Z)-(2-methylphenyl)methylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
- 2-[3-(4-chloranylphenoxy)propoxy]benzamide
- 1-[(Z)-(2-methylphenyl)methylideneamino]-3-(3-morpholin-4-ylpropyl)thiourea
- N-(3,4-dichlorophenyl)-3-(4-methylphenyl)sulfonyl-propanamide
- N-(3,4-dichlorophenyl)-3-(phenylsulfonyl)propanamide
- 1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
- 4-(4-fluorophenyl)-N-(3-nitrophenyl)-4-oxidanylidene-butanamide
