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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-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=C1NCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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