ethyl N-(4-methylphenyl)-N-(phenylcarbamoylamino)carbamate

Systemtic Name: ethyl N-(4-methylphenyl)-N-(phenylcarbamoylamino)carbamate Openeye Name: ethyl N-(phenylcarbamoylamino)-N-(p-tolyl)carbamate CAS Name: N-[[anilino(oxo)methyl]amino]-N-(4-methylphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(4-methylphenyl)-N-(phenylcarbamoylamino)carbamate Traditional Name: N-(phenylcarbamoylamino)-N-(p-tolyl)carbamic acid ethyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=C(C=C1)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N(C1=CC=C(C=C1)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-3-23-17(22)20(15-11-9-13(2)10-12-15)19-16(21)18-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H2,18,19,21)