[4-[[5-(4-cyclohexylbutanoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H32N2O4/c1-18-11-14-22(27-25(30)10-6-9-20-7-4-3-5-8-20)17-24(18)28-26(31)21-12-15-23(16-13-21)32-19(2)29/h11-17,20H,3-10H2,1-2H3,(H,27,30)(H,28,31)