2-[(3-ethanoylphenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-12(22)13-6-5-7-14(8-13)20-11-18(23)21-15-9-16(24-2)19(26-4)17(10-15)25-3/h5-10,20H,11H2,1-4H3,(H,21,23)