N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O3/c1-12-7-8-14(15(20)9-12)19-17(22)11-18-16(21)10-13-5-3-2-4-6-13/h2-9,20H,10-11H2,1H3,(H,18,21)(H,19,22)