[3-(prop-2-enoylamino)phenyl] N-[1-(4-chlorophenyl)ethyl]carbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-[1-(4-chlorophenyl)ethyl]carbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-[1-(4-chlorophenyl)ethyl]carbamate CAS Name: N-[1-(4-chlorophenyl)ethyl]carbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-[1-(4-chlorophenyl)ethyl]carbamate Traditional Name: N-[1-(4-chlorophenyl)ethyl]carbamic acid (3-acrylamidophenyl) ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)OC2=CC=CC(=C2)NC(=O)C=C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)OC2=CC=CC(=C2)NC(=O)C=C

InChI

InChI=1S/C18H17ClN2O3/c1-3-17(22)21-15-5-4-6-16(11-15)24-18(23)20-12(2)13-7-9-14(19)10-8-13/h3-12H,1H2,2H3,(H,20,23)(H,21,22)