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

Systemtic Name: [4-[[5-(2-cyclohexylethanoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-[(2-cyclohexylacetyl)amino]-2-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-[(2-cyclohexyl-1-oxoethyl)amino]-2-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-[(2-cyclohexylacetyl)amino]-2-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-[(2-cyclohexylacetyl)amino]-2-methyl-phenyl]carbamoyl]phenyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H28N2O4/c1-16-8-11-20(25-23(28)14-18-6-4-3-5-7-18)15-22(16)26-24(29)19-9-12-21(13-10-19)30-17(2)27/h8-13,15,18H,3-7,14H2,1-2H3,(H,25,28)(H,26,29)