2-[3-(5-cycloheptyl-3-oxidanylidene-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide

Systemtic Name: 2-[3-(5-cycloheptyl-3-oxidanylidene-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Openeye Name: 2-[3-(5-cycloheptyl-3-oxo-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide CAS Name: 2-[3-(5-cycloheptyl-3-oxopentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide IUPAC Name: 2-[3-(5-cycloheptyl-3-oxopentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butanamide Traditional Name: 2-[3-(5-cycloheptyl-3-keto-pentyl)phenyl]-3,3-dimethyl-2-(9H-xanthen-9-yl)butyramide Formula: C37H45NO3 MolecularWeight: 551.7581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCC(=O)CCC5CCCCCC5)C(=O)N

Isomeric SMILES

CC(C)(C)C(C1C2=CC=CC=C2OC3=CC=CC=C13)(C4=CC=CC(=C4)CCC(=O)CCC5CCCCCC5)C(=O)N

InChI

InChI=1S/C37H45NO3/c1-36(2,3)37(35(38)40,34-30-17-8-10-19-32(30)41-33-20-11-9-18-31(33)34)28-16-12-15-27(25-28)22-24-29(39)23-21-26-13-6-4-5-7-14-26/h8-12,15-20,25-26,34H,4-7,13-14,21-24H2,1-3H3,(H2,38,40)