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N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-ethoxy-benzamide

N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-ethoxy-benzamide

Systemtic Name:N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-ethoxy-benzamide
Openeye Name:N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-ethoxy-benzamide
CAS Name:N-[(2R)-2-(1-azepanyl)-2-(2-chlorophenyl)ethyl]-2-ethoxybenzamide
IUPAC Name:N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-ethoxybenzamide
Traditional Name:N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]-2-ethoxy-benzamide
Formula: C23H29ClN2O2
MolecularWeight: 400.94156
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2Cl)N3CCCCCC3


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCCCC3


InChI

InChI=1S/C23H29ClN2O2/c1-2-28-22-14-8-6-12-19(22)23(27)25-17-21(18-11-5-7-13-20(18)24)26-15-9-3-4-10-16-26/h5-8,11-14,21H,2-4,9-10,15-17H2,1H3,(H,25,27)/t21-/m0/s1


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