N-(5-butyl-7-oxidanylidene-6-propyl-undecan-5-yl)prop-2-enamide

Systemtic Name: N-(5-butyl-7-oxidanylidene-6-propyl-undecan-5-yl)prop-2-enamide Openeye Name: N-(1,1-dibutyl-3-oxo-2-propyl-heptyl)prop-2-enamide CAS Name: N-(5-butyl-7-oxo-6-propylundecan-5-yl)-2-propenamide IUPAC Name: N-(5-butyl-7-oxo-6-propylundecan-5-yl)prop-2-enamide Traditional Name: N-(1,1-dibutyl-3-keto-2-propyl-heptyl)acrylamide Formula: C21H39NO2 MolecularWeight: 337.53986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(CCC)C(CCCC)(CCCC)NC(=O)C=C

Isomeric SMILES

CCCCC(=O)C(CCC)C(CCCC)(CCCC)NC(=O)C=C

InChI

InChI=1S/C21H39NO2/c1-6-11-15-19(23)18(14-9-4)21(16-12-7-2,17-13-8-3)22-20(24)10-5/h10,18H,5-9,11-17H2,1-4H3,(H,22,24)