N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 2-hydroxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: 2-hydroxy-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 2-hydroxy-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11-5-7-16(24-3)14(8-11)20-17(22)10-19-18(23)13-6-4-12(2)9-15(13)21/h4-9,21H,10H2,1-3H3,(H,19,23)(H,20,22)