[3,5-bis(4-methylphenyl)phenyl] N-cyclopentylcarbamate

Systemtic Name: [3,5-bis(4-methylphenyl)phenyl] N-cyclopentylcarbamate Openeye Name: [3,5-bis(p-tolyl)phenyl] N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [3,5-bis(4-methylphenyl)phenyl] ester IUPAC Name: [3,5-bis(4-methylphenyl)phenyl] N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [3,5-bis(p-tolyl)phenyl] ester Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)OC(=O)NC3CCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)OC(=O)NC3CCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27NO2/c1-18-7-11-20(12-8-18)22-15-23(21-13-9-19(2)10-14-21)17-25(16-22)29-26(28)27-24-5-3-4-6-24/h7-17,24H,3-6H2,1-2H3,(H,27,28)