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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2,2-diphenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-16-21(26)24-19-12-14-20(15-13-19)25-23(27)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)