[4-aminocarbonyl-2-(4-cyclohexylbutanoylamino)-5-(2-methylphenyl)phenyl] ethanoate

Systemtic Name: [4-aminocarbonyl-2-(4-cyclohexylbutanoylamino)-5-(2-methylphenyl)phenyl] ethanoate Openeye Name: [4-carbamoyl-2-(4-cyclohexylbutanoylamino)-5-(o-tolyl)phenyl] acetate CAS Name: acetic acid [4-carbamoyl-2-[(4-cyclohexyl-1-oxobutyl)amino]-5-(2-methylphenyl)phenyl] ester IUPAC Name: [4-carbamoyl-2-(4-cyclohexylbutanoylamino)-5-(2-methylphenyl)phenyl] acetate Traditional Name: acetic acid [4-carbamoyl-2-(4-cyclohexylbutanoylamino)-5-(o-tolyl)phenyl] ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCCC3CCCCC3)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCCC3CCCCC3)OC(=O)C

InChI

InChI=1S/C26H32N2O4/c1-17-9-6-7-13-20(17)21-16-24(32-18(2)29)23(15-22(21)26(27)31)28-25(30)14-8-12-19-10-4-3-5-11-19/h6-7,9,13,15-16,19H,3-5,8,10-12,14H2,1-2H3,(H2,27,31)(H,28,30)