N-[2,6-di(propan-2-yl)phenyl]-7-dodecyl-2-oxidanylidene-azepane-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-7-dodecyl-2-oxidanylidene-azepane-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-7-dodecyl-2-oxo-azepane-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-7-dodecyl-2-oxo-3-azepanecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-7-dodecyl-2-oxoazepane-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-7-lauryl-azepane-3-carboxamide Formula: C31H52N2O2 MolecularWeight: 484.75678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCCC(C(=O)N1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCC1CCCC(C(=O)N1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C31H52N2O2/c1-6-7-8-9-10-11-12-13-14-15-18-25-19-16-22-28(30(34)32-25)31(35)33-29-26(23(2)3)20-17-21-27(29)24(4)5/h17,20-21,23-25,28H,6-16,18-19,22H2,1-5H3,(H,32,34)(H,33,35)