[3-(propanoylamino)phenyl] N-(2-chloroethyl)-N-phenyl-carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)-N-phenyl-carbamate Openeye Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)-N-phenyl-carbamate CAS Name: N-(2-chloroethyl)-N-phenylcarbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)-N-phenylcarbamate Traditional Name: N-(2-chloroethyl)-N-phenyl-carbamic acid (3-propionamidophenyl) ester Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CCCl)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CCCl)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O3/c1-2-17(22)20-14-7-6-10-16(13-14)24-18(23)21(12-11-19)15-8-4-3-5-9-15/h3-10,13H,2,11-12H2,1H3,(H,20,22)