N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H21N3O4/c25-14-18-6-4-7-19(12-18)16-30-22-11-5-8-20(13-22)27-23(28)15-26-24(29)17-31-21-9-2-1-3-10-21/h1-13H,15-17H2,(H,26,29)(H,27,28)