(phenylmethyl) N-[1-[(4-methylphenyl)carbonylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-methylphenyl)carbonylamino]ethyl]carbamate Openeye Name: benzyl N-[1-[(4-methylbenzoyl)amino]ethyl]carbamate CAS Name: N-[1-[[(4-methylphenyl)-oxomethyl]amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methylbenzoyl)amino]ethyl]carbamate Traditional Name: N-[1-(p-toluoylamino)ethyl]carbamic acid benzyl ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)NC(=O)OCC2=CC=CC=C2

InChI

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