N-(3-acetamidophenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-methoxyphenyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

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