ethyl N-[(4-methoxy-2-methyl-phenyl)-(phenylcarbamoyl)amino]carbamate

Systemtic Name: ethyl N-[(4-methoxy-2-methyl-phenyl)-(phenylcarbamoyl)amino]carbamate Openeye Name: ethyl N-[4-methoxy-2-methyl-N-(phenylcarbamoyl)anilino]carbamate CAS Name: N-(N-[anilino(oxo)methyl]-4-methoxy-2-methylanilino)carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methoxy-2-methyl-N-(phenylcarbamoyl)anilino]carbamate Traditional Name: N-[4-methoxy-2-methyl-N-(phenylcarbamoyl)anilino]carbamic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(C=C(C=C1)OC)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NN(C1=C(C=C(C=C1)OC)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-4-25-18(23)20-21(16-11-10-15(24-3)12-13(16)2)17(22)19-14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,19,22)(H,20,23)