N-hexadecyl-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butanamide

Systemtic Name: N-hexadecyl-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butanamide Openeye Name: N-hexadecyl-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butanamide CAS Name: N-hexadecyl-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butanamide IUPAC Name: N-hexadecyl-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butanamide Traditional Name: N-cetyl-4-(1,2,3,4-tetrahydrocarbazol-9-yl)butyramide Formula: C32H52N2O MolecularWeight: 480.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)CCCN1C2=C(CCCC2)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)CCCN1C2=C(CCCC2)C3=CC=CC=C31

InChI

InChI=1S/C32H52N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-26-33-32(35)25-20-27-34-30-23-17-15-21-28(30)29-22-16-18-24-31(29)34/h15,17,21,23H,2-14,16,18-20,22,24-27H2,1H3,(H,33,35)