(4-chloranyl-3-methyl-phenyl)methyl N-[(2-ethoxyphenyl)carbonylamino]carbamate

Systemtic Name: (4-chloranyl-3-methyl-phenyl)methyl N-[(2-ethoxyphenyl)carbonylamino]carbamate Openeye Name: (4-chloro-3-methyl-phenyl)methyl N-[(2-ethoxybenzoyl)amino]carbamate CAS Name: N-[[(2-ethoxyphenyl)-oxomethyl]amino]carbamic acid (4-chloro-3-methylphenyl)methyl ester IUPAC Name: (4-chloro-3-methylphenyl)methyl N-[(2-ethoxybenzoyl)amino]carbamate Traditional Name: N-[(2-ethoxybenzoyl)amino]carbamic acid (4-chloro-3-methyl-benzyl) ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NNC(=O)OCC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NNC(=O)OCC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O4/c1-3-24-16-7-5-4-6-14(16)17(22)20-21-18(23)25-11-13-8-9-15(19)12(2)10-13/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)