N-(4-acetamido-2-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(4-acetamido-2-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(4-acetamido-2-methoxy-phenyl)-2-phenyl-acetamide CAS Name: N-(4-acetamido-2-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-(4-acetamido-2-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(4-acetamido-2-methoxy-phenyl)-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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