3-[ethanoyl(heptan-2-yl)amino]-2-(2-methylphenyl)-4-oxidanyl-benzamide

Systemtic Name: 3-[ethanoyl(heptan-2-yl)amino]-2-(2-methylphenyl)-4-oxidanyl-benzamide Openeye Name: 3-[acetyl(1-methylhexyl)amino]-4-hydroxy-2-(o-tolyl)benzamide CAS Name: 3-[acetyl(heptan-2-yl)amino]-4-hydroxy-2-(2-methylphenyl)benzamide IUPAC Name: 3-[acetyl(heptan-2-yl)amino]-4-hydroxy-2-(2-methylphenyl)benzamide Traditional Name: 3-[acetyl(1-methylhexyl)amino]-4-hydroxy-2-(o-tolyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N(C1=C(C=CC(=C1C2=CC=CC=C2C)C(=O)N)O)C(=O)C

Isomeric SMILES

CCCCCC(C)N(C1=C(C=CC(=C1C2=CC=CC=C2C)C(=O)N)O)C(=O)C

InChI

InChI=1S/C23H30N2O3/c1-5-6-7-11-16(3)25(17(4)26)22-20(27)14-13-19(23(24)28)21(22)18-12-9-8-10-15(18)2/h8-10,12-14,16,27H,5-7,11H2,1-4H3,(H2,24,28)