N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]ethyl]-2-phenyl-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-26-13-19(25)22-16-9-5-8-15(11-16)21-18(24)12-20-17(23)10-14-6-3-2-4-7-14/h2-9,11H,10,12-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)