N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H34N2O2/c1-4-20-9-11-21(12-10-20)19(2)26-25(28)18-27-17-7-5-6-8-24(27)22-13-15-23(29-3)16-14-22/h9-16,19,24H,4-8,17-18H2,1-3H3,(H,26,28)