2-(azepan-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(1-azepanyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-(1-tetralin-6-ylethyl)acetamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCCCCC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C20H30N2O/c1-16(18-11-10-17-8-4-5-9-19(17)14-18)21-20(23)15-22-12-6-2-3-7-13-22/h10-11,14,16H,2-9,12-13,15H2,1H3,(H,21,23)