[3-[(3,4-dimethylcyclopentyl)carbonylamino]phenyl] N-propylcarbamate

Systemtic Name: [3-[(3,4-dimethylcyclopentyl)carbonylamino]phenyl] N-propylcarbamate Openeye Name: [3-[(3,4-dimethylcyclopentanecarbonyl)amino]phenyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [3-[[(3,4-dimethylcyclopentyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3,4-dimethylcyclopentanecarbonyl)amino]phenyl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [3-[(3,4-dimethylcyclopentanecarbonyl)amino]phenyl] ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC1=CC=CC(=C1)NC(=O)C2CC(C(C2)C)C

Isomeric SMILES

CCCNC(=O)OC1=CC=CC(=C1)NC(=O)C2CC(C(C2)C)C

InChI

InChI=1S/C18H26N2O3/c1-4-8-19-18(22)23-16-7-5-6-15(11-16)20-17(21)14-9-12(2)13(3)10-14/h5-7,11-14H,4,8-10H2,1-3H3,(H,19,22)(H,20,21)