N-(3-azanylpropyl)-N-[(3-benzamidophenyl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[(3-benzamidophenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[(3-benzamidophenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[(3-benzamidophenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[(3-benzamidophenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-(3-benzamidobenzyl)-3,4-dimethoxy-benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-32-23-13-12-21(17-24(23)33-2)26(31)29(15-7-14-27)18-19-8-6-11-22(16-19)28-25(30)20-9-4-3-5-10-20/h3-6,8-13,16-17H,7,14-15,18,27H2,1-2H3,(H,28,30)