[1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(2-methylphenyl)carbamate

Systemtic Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(2-methylphenyl)carbamate Openeye Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [1-(4-chlorophenyl)-3-(dimethylamino)propyl] ester IUPAC Name: [1-(4-chlorophenyl)-3-(dimethylamino)propyl] N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid [1-(4-chlorophenyl)-3-(dimethylamino)propyl] ester Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC(CCN(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC(CCN(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-14-6-4-5-7-17(14)21-19(23)24-18(12-13-22(2)3)15-8-10-16(20)11-9-15/h4-11,18H,12-13H2,1-3H3,(H,21,23)