(2-methylphenyl)methyl N-(2-phenylethanoylamino)carbamate

Systemtic Name: (2-methylphenyl)methyl N-(2-phenylethanoylamino)carbamate Openeye Name: o-tolylmethyl N-[(2-phenylacetyl)amino]carbamate CAS Name: N-[(1-oxo-2-phenylethyl)amino]carbamic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N-[(2-phenylacetyl)amino]carbamate Traditional Name: N-[(2-phenylacetyl)amino]carbamic acid (2-methylbenzyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1COC(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13-7-5-6-10-15(13)12-22-17(21)19-18-16(20)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)