N-[4-(1-adamantyl)phenyl]-4-(4-methoxy-3-methyl-phenyl)butanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-(4-methoxy-3-methyl-phenyl)butanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(4-methoxy-3-methyl-phenyl)butanamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(4-methoxy-3-methylphenyl)butanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(4-methoxy-3-methylphenyl)butanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(4-methoxy-3-methyl-phenyl)butyramide Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C28H35NO2/c1-19-12-20(6-11-26(19)31-2)4-3-5-27(30)29-25-9-7-24(8-10-25)28-16-21-13-22(17-28)15-23(14-21)18-28/h6-12,21-23H,3-5,13-18H2,1-2H3,(H,29,30)