methyl 2-[(2-methylphenyl)carbamoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(2-methylphenyl)carbamoylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-(o-tolylcarbamoylamino)-2-phenyl-acetate CAS Name: 2-[[(2-methylanilino)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(2-methylphenyl)carbamoylamino]-2-phenylacetate Traditional Name: 2-(o-tolylcarbamoylamino)-2-phenyl-acetic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C17H18N2O3/c1-12-8-6-7-11-14(12)18-17(21)19-15(16(20)22-2)13-9-4-3-5-10-13/h3-11,15H,1-2H3,(H2,18,19,21)