2-methyl-N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-hydroxy-4-methyl-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(2-hydroxy-4-methyl-anilino)-3-keto-propyl]-2-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)O

InChI

InChI=1S/C18H20N2O3/c1-12-7-8-15(16(21)11-12)20-17(22)9-10-19-18(23)14-6-4-3-5-13(14)2/h3-8,11,21H,9-10H2,1-2H3,(H,19,23)(H,20,22)