N-cyclooctyl-4-(4-methoxy-3-methyl-phenyl)butanamide

Systemtic Name: N-cyclooctyl-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-cyclooctyl-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-cyclooctyl-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-cyclooctyl-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-cyclooctyl-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NC2CCCCCCC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)NC2CCCCCCC2)OC

InChI

InChI=1S/C20H31NO2/c1-16-15-17(13-14-19(16)23-2)9-8-12-20(22)21-18-10-6-4-3-5-7-11-18/h13-15,18H,3-12H2,1-2H3,(H,21,22)