2-(2-phenoxyethanoylamino)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-anilinophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-anilinophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c26-21(15-23-22(27)16-28-20-9-5-2-6-10-20)25-19-13-11-18(12-14-19)24-17-7-3-1-4-8-17/h1-14,24H,15-16H2,(H,23,27)(H,25,26)