ethyl N-(2,4-dimethylphenyl)-N-(phenylcarbamoylamino)carbamate

Systemtic Name: ethyl N-(2,4-dimethylphenyl)-N-(phenylcarbamoylamino)carbamate Openeye Name: ethyl N-(2,4-dimethylphenyl)-N-(phenylcarbamoylamino)carbamate CAS Name: N-[[anilino(oxo)methyl]amino]-N-(2,4-dimethylphenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2,4-dimethylphenyl)-N-(phenylcarbamoylamino)carbamate Traditional Name: N-(2,4-dimethylphenyl)-N-(phenylcarbamoylamino)carbamic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-24-18(23)21(16-11-10-13(2)12-14(16)3)20-17(22)19-15-8-6-5-7-9-15/h5-12H,4H2,1-3H3,(H2,19,20,22)