[2-(cyclohexylcarbamoyl)-2-[ethanoyl-(phenylmethyl)amino]-4-phenyl-butyl] ethanoate

Systemtic Name: [2-(cyclohexylcarbamoyl)-2-[ethanoyl-(phenylmethyl)amino]-4-phenyl-butyl] ethanoate Openeye Name: [2-[acetyl(benzyl)amino]-2-(cyclohexylcarbamoyl)-4-phenyl-butyl] acetate CAS Name: acetic acid [2-[acetyl-(phenylmethyl)amino]-2-[(cyclohexylamino)-oxomethyl]-4-phenylbutyl] ester IUPAC Name: [2-[acetyl(benzyl)amino]-2-(cyclohexylcarbamoyl)-4-phenylbutyl] acetate Traditional Name: acetic acid [2-[acetyl(benzyl)amino]-2-(cyclohexylcarbamoyl)-4-phenyl-butyl] ester Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(CCC2=CC=CC=C2)(COC(=O)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(CCC2=CC=CC=C2)(COC(=O)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C28H36N2O4/c1-22(31)30(20-25-14-8-4-9-15-25)28(21-34-23(2)32,19-18-24-12-6-3-7-13-24)27(33)29-26-16-10-5-11-17-26/h3-4,6-9,12-15,26H,5,10-11,16-21H2,1-2H3,(H,29,33)