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

Systemtic Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate Openeye Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenyl-carbamate CAS Name: N-(2-cyanoethyl)-N-phenylcarbamic acid [3-[[2-methoxyethoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-phenylcarbamate Traditional Name: N-(2-cyanoethyl)-N-phenyl-carbamic acid [3-(2-methoxyethoxycarbonylamino)phenyl] ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-26-13-14-27-19(24)22-16-7-5-10-18(15-16)28-20(25)23(12-6-11-21)17-8-3-2-4-9-17/h2-5,7-10,15H,6,12-14H2,1H3,(H,22,24)