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

Systemtic Name: N-(1-adamantyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1-adamantyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(1-adamantyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(1-adamantyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(1-adamantyl)-4-keto-4-p-phenetyl-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO3/c1-2-26-19-5-3-18(4-6-19)20(24)7-8-21(25)23-22-12-15-9-16(13-22)11-17(10-15)14-22/h3-6,15-17H,2,7-14H2,1H3,(H,23,25)