N-[2,6-di(propan-2-yl)phenyl]-N-octan-2-yl-methanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-N-octan-2-yl-methanamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-methylheptyl)formamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-N-octan-2-ylformamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-N-octan-2-ylformamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-methylheptyl)formamide Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N(C=O)C1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCCCCC(C)N(C=O)C1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C21H35NO/c1-7-8-9-10-12-18(6)22(15-23)21-19(16(2)3)13-11-14-20(21)17(4)5/h11,13-18H,7-10,12H2,1-6H3