(phenylmethyl) 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: benzyl 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid benzyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-19-9-8-12-21(15-19)27-25(31)26-16-23(29)28(22-13-6-3-7-14-22)17-24(30)32-18-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H2,26,27,31)