2-(azepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(1-azepanyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C20H32N2O/c1-15(2)17-10-9-11-18(16(3)4)20(17)21-19(23)14-22-12-7-5-6-8-13-22/h9-11,15-16H,5-8,12-14H2,1-4H3,(H,21,23)