N-hexadecyl-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-hexadecyl-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-hexadecyl-2,4-dioxo-4-(p-tolyl)butanamide CAS Name: N-hexadecyl-4-(4-methylphenyl)-2,4-dioxobutanamide IUPAC Name: N-hexadecyl-4-(4-methylphenyl)-2,4-dioxobutanamide Traditional Name: N-cetyl-2,4-diketo-4-(p-tolyl)butyramide Formula: C27H43NO3 MolecularWeight: 429.63522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C(=O)CC(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C(=O)CC(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C27H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-27(31)26(30)22-25(29)24-19-17-23(2)18-20-24/h17-20H,3-16,21-22H2,1-2H3,(H,28,31)