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

Systemtic Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamate Openeye Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamic acid [3-[[2-methoxyethoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(3-methoxyphenyl)carbamic acid [3-(2-methoxyethoxycarbonylamino)phenyl] ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-27-12-13-29-20(25)23-16-6-3-9-19(14-16)30-21(26)24(11-5-10-22)17-7-4-8-18(15-17)28-2/h3-4,6-9,14-15H,5,11-13H2,1-2H3,(H,23,25)