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

Systemtic Name: [4-[[5-(cyclohexylmethylcarbamoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(cyclohexylmethylcarbamoylamino)-2-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-[[(cyclohexylmethylamino)-oxomethyl]amino]-2-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(cyclohexylmethylcarbamoylamino)-2-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(cyclohexylmethylcarbamoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-16-8-11-20(26-24(30)25-15-18-6-4-3-5-7-18)14-22(16)27-23(29)19-9-12-21(13-10-19)31-17(2)28/h8-14,18H,3-7,15H2,1-2H3,(H,27,29)(H2,25,26,30)