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

Systemtic Name: N-[2-[(4-methyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(2-hydroxy-4-methyl-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-15-7-12-19(20(25)13-15)24-21(26)14-23-22(27)16-8-10-18(11-9-16)28-17-5-3-2-4-6-17/h2-13,25H,14H2,1H3,(H,23,27)(H,24,26)