N-[(2-acetamidophenyl)methyl]-N-(3-azanylpropyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(3-azanylpropyl)-3,4-dimethoxy-benzamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-3,4-dimethoxy-benzamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-acetamidobenzyl)-N-(3-aminopropyl)-3,4-dimethoxy-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1CN(CCCN)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1CN(CCCN)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-15(25)23-18-8-5-4-7-17(18)14-24(12-6-11-22)21(26)16-9-10-19(27-2)20(13-16)28-3/h4-5,7-10,13H,6,11-12,14,22H2,1-3H3,(H,23,25)