2-[(2-ethanoylphenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetylanilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-acetylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-acetylanilino)-N-(4-methoxyphenyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(20)15-5-3-4-6-16(15)18-11-17(21)19-13-7-9-14(22-2)10-8-13/h3-10,18H,11H2,1-2H3,(H,19,21)