[2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl] 3,5-diacetamidobenzoate

Systemtic Name: [2-oxidanylidene-2-[phenethyl-(phenylmethyl)amino]ethyl] 3,5-diacetamidobenzoate Openeye Name: [2-[benzyl(phenethyl)amino]-2-oxo-ethyl] 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [2-oxo-2-[phenethyl-(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-[benzyl(phenethyl)amino]-2-oxoethyl] 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [2-[benzyl(phenethyl)amino]-2-keto-ethyl] ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C28H29N3O5/c1-20(32)29-25-15-24(16-26(17-25)30-21(2)33)28(35)36-19-27(34)31(18-23-11-7-4-8-12-23)14-13-22-9-5-3-6-10-22/h3-12,15-17H,13-14,18-19H2,1-2H3,(H,29,32)(H,30,33)