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[3-(propanoylamino)phenyl] N-(2-chloranylprop-2-enyl)-N-(phenylmethyl)carbamate

[3-(propanoylamino)phenyl] N-(2-chloranylprop-2-enyl)-N-(phenylmethyl)carbamate

Systemtic Name:[3-(propanoylamino)phenyl] N-(2-chloranylprop-2-enyl)-N-(phenylmethyl)carbamate
Openeye Name:[3-(propanoylamino)phenyl] N-benzyl-N-(2-chloroallyl)carbamate
CAS Name:N-(2-chloroprop-2-enyl)-N-(phenylmethyl)carbamic acid [3-(1-oxopropylamino)phenyl] ester
IUPAC Name:[3-(propanoylamino)phenyl] N-benzyl-N-(2-chloroprop-2-enyl)carbamate
Traditional Name:N-benzyl-N-(2-chloroallyl)carbamic acid (3-propionamidophenyl) ester
Formula: C20H21ClN2O3
MolecularWeight: 372.84534
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CC2=CC=CC=C2)CC(=C)Cl


Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(CC2=CC=CC=C2)CC(=C)Cl


InChI

InChI=1S/C20H21ClN2O3/c1-3-19(24)22-17-10-7-11-18(12-17)26-20(25)23(13-15(2)21)14-16-8-5-4-6-9-16/h4-12H,2-3,13-14H2,1H3,(H,22,24)


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