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

Systemtic Name: 2-(azocan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(1-azocanyl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(azocan-1-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCCCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C21H34N2O/c1-16(2)18-11-10-12-19(17(3)4)21(18)22-20(24)15-23-13-8-6-5-7-9-14-23/h10-12,16-17H,5-9,13-15H2,1-4H3,(H,22,24)