N-(2-ethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: 2-[(2S)-2-(4-methoxyphenyl)azepan-1-yl]-N-o-phenetyl-acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCCCC[C@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-3-28-22-11-7-6-9-20(22)24-23(26)17-25-16-8-4-5-10-21(25)18-12-14-19(27-2)15-13-18/h6-7,9,11-15,21H,3-5,8,10,16-17H2,1-2H3,(H,24,26)/t21-/m0/s1