N-(3,4-dimethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H26N2O2/c1-14-10-11-17(12-15(14)2)21-20(23)13-22(4)16(3)18-8-6-7-9-19(18)24-5/h6-12,16H,13H2,1-5H3,(H,21,23)