N-(1-adamantyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1-adamantyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1-adamantyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(1-adamantyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(1-adamantyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(1-adamantyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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