(3,5-dimethylphenyl)methyl N-(2-phenylethanoylamino)carbamate

Systemtic Name: (3,5-dimethylphenyl)methyl N-(2-phenylethanoylamino)carbamate Openeye Name: (3,5-dimethylphenyl)methyl N-[(2-phenylacetyl)amino]carbamate CAS Name: N-[(1-oxo-2-phenylethyl)amino]carbamic acid (3,5-dimethylphenyl)methyl ester IUPAC Name: (3,5-dimethylphenyl)methyl N-[(2-phenylacetyl)amino]carbamate Traditional Name: N-[(2-phenylacetyl)amino]carbamic acid (3,5-dimethylbenzyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC(=O)NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC(=O)NNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O3/c1-13-8-14(2)10-16(9-13)12-23-18(22)20-19-17(21)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)