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

Systemtic Name: [4-[[5-(cyclohexylmethoxycarbonylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(cyclohexylmethoxycarbonylamino)-2-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-[[cyclohexylmethoxy(oxo)methyl]amino]-2-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(cyclohexylmethoxycarbonylamino)-2-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(cyclohexylmethoxycarbonylamino)-2-methyl-phenyl]carbamoyl]phenyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCC2CCCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H28N2O5/c1-16-8-11-20(25-24(29)30-15-18-6-4-3-5-7-18)14-22(16)26-23(28)19-9-12-21(13-10-19)31-17(2)27/h8-14,18H,3-7,15H2,1-2H3,(H,25,29)(H,26,28)