N-[(1R,2S)-2-(azepan-1-ylmethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(1R,2S)-2-(azepan-1-ylmethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[(1R,2S)-2-(azepan-1-ylmethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[(1R,2S)-2-(1-azepanylmethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(1R,2S)-2-(azepan-1-ylmethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[(1R,2S)-2-(azepan-1-ylmethyl)cyclohexyl]-4-(2-ethoxyethoxy)benzamide Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2CN3CCCCCC3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2CN3CCCCCC3

InChI

InChI=1S/C24H38N2O3/c1-2-28-17-18-29-22-13-11-20(12-14-22)24(27)25-23-10-6-5-9-21(23)19-26-15-7-3-4-8-16-26/h11-14,21,23H,2-10,15-19H2,1H3,(H,25,27)/t21-,23+/m0/s1