N-[3-(2-methoxyethanoylamino)phenyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-phenylphenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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