[3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamate

Systemtic Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamate Openeye Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamic acid [3-[[2-methoxyethoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methoxyethoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamic acid [3-(2-methoxyethoxycarbonylamino)phenyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCC#N)C(=O)OC2=CC=CC(=C2)NC(=O)OCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCC#N)C(=O)OC2=CC=CC(=C2)NC(=O)OCCOC

InChI

InChI=1S/C22H25N3O5/c1-3-17-8-10-19(11-9-17)25(13-5-12-23)22(27)30-20-7-4-6-18(16-20)24-21(26)29-15-14-28-2/h4,6-11,16H,3,5,13-15H2,1-2H3,(H,24,26)