(4-benzamidophenyl) 2-[aminocarbonyl(methyl)amino]ethanoate

Systemtic Name: (4-benzamidophenyl) 2-[aminocarbonyl(methyl)amino]ethanoate Openeye Name: (4-benzamidophenyl) 2-[carbamoyl(methyl)amino]acetate CAS Name: 2-[carbamoyl(methyl)amino]acetic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 2-[carbamoyl(methyl)amino]acetate Traditional Name: 2-[carbamoyl(methyl)amino]acetic acid (4-benzamidophenyl) ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17N3O4/c1-20(17(18)23)11-15(21)24-14-9-7-13(8-10-14)19-16(22)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,18,23)(H,19,22)