ethyl N-[3-[[methyl(phenyl)amino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[methyl(phenyl)amino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[(N-methylanilino)carbamoyl]phenyl]carbamate CAS Name: N-[3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(N-methylanilino)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[(N-methylanilino)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NN(C)C2=CC=CC=C2

InChI

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