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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)C(C)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN(C)C(C)C2=CC=CC=C2OC

InChI

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