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

Systemtic Name: [4-[[3-(3-cyclohexylpropanoylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(3-cyclohexylpropanoylamino)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-[(3-cyclohexyl-1-oxopropyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(3-cyclohexylpropanoylamino)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-(3-cyclohexylpropanoylamino)phenyl]carbamoyl]phenyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H28N2O4/c1-17(27)30-22-13-11-19(12-14-22)24(29)26-21-9-5-8-20(16-21)25-23(28)15-10-18-6-3-2-4-7-18/h5,8-9,11-14,16,18H,2-4,6-7,10,15H2,1H3,(H,25,28)(H,26,29)