[4-[(3-cyclohexylpropanoylamino)carbamoyl]-3-(3-methylphenyl)phenyl] ethanoate

Systemtic Name: [4-[(3-cyclohexylpropanoylamino)carbamoyl]-3-(3-methylphenyl)phenyl] ethanoate Openeye Name: [4-[(3-cyclohexylpropanoylamino)carbamoyl]-3-(m-tolyl)phenyl] acetate CAS Name: acetic acid [4-[[(3-cyclohexyl-1-oxopropyl)hydrazo]-oxomethyl]-3-(3-methylphenyl)phenyl] ester IUPAC Name: [4-[(3-cyclohexylpropanoylamino)carbamoyl]-3-(3-methylphenyl)phenyl] acetate Traditional Name: acetic acid [4-[(3-cyclohexylpropanoylamino)carbamoyl]-3-(m-tolyl)phenyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2)OC(=O)C)C(=O)NNC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2)OC(=O)C)C(=O)NNC(=O)CCC3CCCCC3

InChI

InChI=1S/C25H30N2O4/c1-17-7-6-10-20(15-17)23-16-21(31-18(2)28)12-13-22(23)25(30)27-26-24(29)14-11-19-8-4-3-5-9-19/h6-7,10,12-13,15-16,19H,3-5,8-9,11,14H2,1-2H3,(H,26,29)(H,27,30)