2-[(3,4-dimethoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dimethoxyanilino)acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dimethoxyanilino)acetamide Traditional Name: N-benzyl-2-(3,4-dimethoxyanilino)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-8-14(10-16(15)22-2)18-12-17(20)19-11-13-6-4-3-5-7-13/h3-10,18H,11-12H2,1-2H3,(H,19,20)