methyl 2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-(m-tolylcarbamoylamino)-2-phenyl-acetate CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(3-methylphenyl)carbamoylamino]-2-phenylacetate Traditional Name: 2-(m-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=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)OC

InChI

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