[4-[[5-(3-cyclopentylpropanoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-(3-cyclopentylpropanoylamino)-2-methyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(3-cyclopentylpropanoylamino)-2-methyl-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-[(3-cyclopentyl-1-oxopropyl)amino]-2-methylanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-(3-cyclopentylpropanoylamino)-2-methylphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(3-cyclopentylpropanoylamino)-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)CCC2CCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H28N2O4/c1-16-7-11-20(25-23(28)14-8-18-5-3-4-6-18)15-22(16)26-24(29)19-9-12-21(13-10-19)30-17(2)27/h7,9-13,15,18H,3-6,8,14H2,1-2H3,(H,25,28)(H,26,29)