2-[4-(2-methoxyethanoylamino)phenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-methoxyethanoylamino)phenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]-N-phenylacetamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]phenyl]-N-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-12-17(21)19-15-9-7-13(8-10-15)11-16(20)18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)