N-(1-adamantyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-adamantyl)-4-(4-ethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1-adamantyl)-4-(4-ethylphenyl)-4-oxo-butanamide CAS Name: N-(1-adamantyl)-4-(4-ethylphenyl)-4-oxobutanamide IUPAC Name: N-(1-adamantyl)-4-(4-ethylphenyl)-4-oxobutanamide Traditional Name: N-(1-adamantyl)-4-(4-ethylphenyl)-4-keto-butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO2/c1-2-15-3-5-19(6-4-15)20(24)7-8-21(25)23-22-12-16-9-17(13-22)11-18(10-16)14-22/h3-6,16-18H,2,7-14H2,1H3,(H,23,25)