[3-(2-methylpropoxycarbonylamino)phenyl] N-(2-chloroethyl)-N-cyclohexyl-carbamate

Systemtic Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(2-chloroethyl)-N-cyclohexyl-carbamate Openeye Name: [3-(isobutoxycarbonylamino)phenyl] N-(2-chloroethyl)-N-cyclohexyl-carbamate CAS Name: N-(2-chloroethyl)-N-cyclohexylcarbamic acid [3-[[2-methylpropoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(2-chloroethyl)-N-cyclohexylcarbamate Traditional Name: N-(2-chloroethyl)-N-cyclohexyl-carbamic acid [3-(isobutoxycarbonylamino)phenyl] ester Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)NC1=CC(=CC=C1)OC(=O)N(CCCl)C2CCCCC2

Isomeric SMILES

CC(C)COC(=O)NC1=CC(=CC=C1)OC(=O)N(CCCl)C2CCCCC2

InChI

InChI=1S/C20H29ClN2O4/c1-15(2)14-26-19(24)22-16-7-6-10-18(13-16)27-20(25)23(12-11-21)17-8-4-3-5-9-17/h6-7,10,13,15,17H,3-5,8-9,11-12,14H2,1-2H3,(H,22,24)