2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25ClN2O2/c1-15(17-6-8-18(21)9-7-17)23(2)14-20(24)22-13-12-16-4-10-19(25-3)11-5-16/h4-11,15H,12-14H2,1-3H3,(H,22,24)