(3-methylphenyl)methyl N-(3-phenylpropanoylamino)carbamate

Systemtic Name: (3-methylphenyl)methyl N-(3-phenylpropanoylamino)carbamate Openeye Name: m-tolylmethyl N-(3-phenylpropanoylamino)carbamate CAS Name: N-[(1-oxo-3-phenylpropyl)amino]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-(3-phenylpropanoylamino)carbamate Traditional Name: N-(hydrocinnamoylamino)carbamic acid (3-methylbenzyl) ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-6-5-9-16(12-14)13-23-18(22)20-19-17(21)11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,19,21)(H,20,22)