N-[(1S)-1-(1-adamantyl)ethyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-oxo-4-(4-propylphenyl)butanamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-4-keto-4-(4-propylphenyl)butyramide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)N[C@@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H35NO2/c1-3-4-18-5-7-22(8-6-18)23(27)9-10-24(28)26-17(2)25-14-19-11-20(15-25)13-21(12-19)16-25/h5-8,17,19-21H,3-4,9-16H2,1-2H3,(H,26,28)/t17-,19?,20?,21?,25?/m0/s1