[4-aminocarbonyl-2-(3-cyclopentylpropanoylamino)-5-(2-methylphenyl)phenyl] ethanoate

Systemtic Name: [4-aminocarbonyl-2-(3-cyclopentylpropanoylamino)-5-(2-methylphenyl)phenyl] ethanoate Openeye Name: [4-carbamoyl-2-(3-cyclopentylpropanoylamino)-5-(o-tolyl)phenyl] acetate CAS Name: acetic acid [4-carbamoyl-2-[(3-cyclopentyl-1-oxopropyl)amino]-5-(2-methylphenyl)phenyl] ester IUPAC Name: [4-carbamoyl-2-(3-cyclopentylpropanoylamino)-5-(2-methylphenyl)phenyl] acetate Traditional Name: acetic acid [4-carbamoyl-2-(3-cyclopentylpropanoylamino)-5-(o-tolyl)phenyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCC3)OC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2C(=O)N)NC(=O)CCC3CCCC3)OC(=O)C

InChI

InChI=1S/C24H28N2O4/c1-15-7-3-6-10-18(15)19-14-22(30-16(2)27)21(13-20(19)24(25)29)26-23(28)12-11-17-8-4-5-9-17/h3,6-7,10,13-14,17H,4-5,8-9,11-12H2,1-2H3,(H2,25,29)(H,26,28)