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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-methoxyphenyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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