(phenylmethyl) 2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[(3-methylphenyl)carbonylamino]propanoylamino]ethanoate Openeye Name: benzyl 2-[3-[(3-methylbenzoyl)amino]propanoylamino]acetate CAS Name: 2-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[(3-methylbenzoyl)amino]propanoylamino]acetate Traditional Name: 2-[3-(m-toluoylamino)propanoylamino]acetic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-15-6-5-9-17(12-15)20(25)21-11-10-18(23)22-13-19(24)26-14-16-7-3-2-4-8-16/h2-9,12H,10-11,13-14H2,1H3,(H,21,25)(H,22,23)