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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-12(21)13-5-4-6-14(9-13)19-11-18(22)20-15-7-8-16(23-2)17(10-15)24-3/h4-10,19H,11H2,1-3H3,(H,20,22)