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[3-(propoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

[3-(propoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate

Systemtic Name:[3-(propoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate
Openeye Name:[3-(propoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate
CAS Name:N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[[oxo(propoxy)methyl]amino]phenyl] ester
IUPAC Name:[3-(propoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate
Traditional Name:N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-(propoxycarbonylamino)phenyl] ester
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2


Isomeric SMILES

CCCOC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC#N)C2=CC=CC=C2


InChI

InChI=1S/C20H21N3O4/c1-2-14-26-19(24)22-16-8-6-11-18(15-16)27-20(25)23(13-7-12-21)17-9-4-3-5-10-17/h3-6,8-11,15H,2,7,13-14H2,1H3,(H,22,24)


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