N-[3-methyl-4-(2-phenoxyethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methyl-4-(2-phenoxyethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-methyl-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

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