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

Systemtic Name: N-[(2-acetamidophenyl)methyl]-N-(3-azanylpropyl)-4-methoxy-benzamide Openeye Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-methoxy-benzamide CAS Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-methoxybenzamide IUPAC Name: N-[(2-acetamidophenyl)methyl]-N-(3-aminopropyl)-4-methoxybenzamide Traditional Name: N-(2-acetamidobenzyl)-N-(3-aminopropyl)-4-methoxy-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(24)22-19-7-4-3-6-17(19)14-23(13-5-12-21)20(25)16-8-10-18(26-2)11-9-16/h3-4,6-11H,5,12-14,21H2,1-2H3,(H,22,24)