2-(4-chlorophenyl)ethyl N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: 2-(4-chlorophenyl)ethyl N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: 2-(4-chlorophenyl)ethyl N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid 2-(4-chlorophenyl)ethyl ester IUPAC Name: 2-(4-chlorophenyl)ethyl N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid 2-(4-chlorophenyl)ethyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)OCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)OCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-23-15-8-4-13(5-9-15)16(21)19-20-17(22)24-11-10-12-2-6-14(18)7-3-12/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)