[2-(propylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate

Systemtic Name: [2-(propylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate Openeye Name: [2-(propylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [2-(propylamino)cyclohexyl] ester IUPAC Name: [2-(propylamino)cyclohexyl] N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [2-(propylamino)cyclohexyl] ester Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2NCCC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCCC2NCCC

InChI

InChI=1S/C21H34N2O3/c1-3-5-8-15-25-18-11-9-10-17(16-18)23-21(24)26-20-13-7-6-12-19(20)22-14-4-2/h9-11,16,19-20,22H,3-8,12-15H2,1-2H3,(H,23,24)