N-[4-[(4-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(4-methyl-2-oxidanyl-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(2-hydroxy-4-methyl-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(2-hydroxy-4-methylanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(2-hydroxy-4-methylanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(2-hydroxy-4-methyl-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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