N-[3-[[3-azanylpropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[[3-azanylpropyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[[3-aminopropyl-(3,4-dimethoxybenzoyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[[3-aminopropyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[[3-aminopropyl-(3,4-dimethoxybenzoyl)amino]methyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[[3-aminopropyl(veratroyl)amino]methyl]phenyl]-3,4-dimethoxy-benzamide Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C28H33N3O6/c1-34-23-11-9-20(16-25(23)36-3)27(32)30-22-8-5-7-19(15-22)18-31(14-6-13-29)28(33)21-10-12-24(35-2)26(17-21)37-4/h5,7-12,15-17H,6,13-14,18,29H2,1-4H3,(H,30,32)