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

Systemtic Name: N-[4-methyl-3-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-methyl-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-methyl-3-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17-12-13-18(24-22(26)15-28-19-8-4-2-5-9-19)14-21(17)25-23(27)16-29-20-10-6-3-7-11-20/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)