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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-15-11-12-19(13-16(15)2)17(3)23-22(25)14-24(5)18(4)20-9-7-8-10-21(20)26-6/h7-13,17-18H,14H2,1-6H3,(H,23,25)