(4-methylphenyl) N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-carbamate

Systemtic Name: (4-methylphenyl) N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-carbamate Openeye Name: p-tolyl N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-carbamate CAS Name: N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methylcarbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methylcarbamate Traditional Name: N-[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl]-N-methyl-carbamic acid p-tolyl ester Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)N(C)C2CCC(CC2)C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)N(C)C2CCC(CC2)C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C24H32N2O2/c1-18-5-15-23(16-6-18)28-24(27)26(4)22-13-11-21(12-14-22)20-9-7-19(8-10-20)17-25(2)3/h5-10,15-16,21-22H,11-14,17H2,1-4H3