3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=C(C=C2)OC)N(C)C)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-15-5-6-16(13-19(15)22)7-12-21(25)23-14-20(24(2)3)17-8-10-18(26-4)11-9-17/h5-6,8-11,13,20H,7,12,14H2,1-4H3,(H,23,25)