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

Systemtic Name: [3-(methoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamate Openeye Name: [3-(methoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamate CAS Name: N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamic acid [3-(methoxycarbonylamino)phenyl] ester IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamate Traditional Name: N-(2-cyanoethyl)-N-(4-ethylphenyl)carbamic acid [3-(carbomethoxyamino)phenyl] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-15-8-10-17(11-9-15)23(13-5-12-21)20(25)27-18-7-4-6-16(14-18)22-19(24)26-2/h4,6-11,14H,3,5,13H2,1-2H3,(H,22,24)