[1-chloranyl-3-[ethyl(phenyl)amino]propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-chloranyl-3-[ethyl(phenyl)amino]propan-2-yl] N-phenylcarbamate Openeye Name: [1-(chloromethyl)-2-(N-ethylanilino)ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-chloro-3-(N-ethylanilino)propan-2-yl] ester IUPAC Name: [1-chloro-3-(N-ethylanilino)propan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(chloromethyl)-2-(N-ethylanilino)ethyl] ester Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CCl)OC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(CCl)OC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O2/c1-2-21(16-11-7-4-8-12-16)14-17(13-19)23-18(22)20-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,20,22)