N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-[(phenylmethyl)amino]butanamide Openeye Name: 2-(benzylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-[(phenylmethyl)amino]butanamide IUPAC Name: 2-(benzylamino)-N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxybutanamide Traditional Name: 2-(benzylamino)-4-hydroxy-N-veratryl-butyramide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(CCO)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(CCO)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O4/c1-25-18-9-8-16(12-19(18)26-2)14-22-20(24)17(10-11-23)21-13-15-6-4-3-5-7-15/h3-9,12,17,21,23H,10-11,13-14H2,1-2H3,(H,22,24)