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

Systemtic Name: N-hexadecyl-2,4-bis(oxidanylidene)-4-phenyl-butanamide Openeye Name: N-hexadecyl-2,4-dioxo-4-phenyl-butanamide CAS Name: N-hexadecyl-2,4-dioxo-4-phenylbutanamide IUPAC Name: N-hexadecyl-2,4-dioxo-4-phenylbutanamide Traditional Name: N-cetyl-2,4-diketo-4-phenyl-butyramide Formula: C26H41NO3 MolecularWeight: 415.60864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-27-26(30)25(29)22-24(28)23-19-16-15-17-20-23/h15-17,19-20H,2-14,18,21-22H2,1H3,(H,27,30)