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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

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