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

Systemtic Name: N-[3-[(4-methyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-hydroxy-4-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-hydroxy-4-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(2-hydroxy-4-methyl-anilino)-3-keto-propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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