N-(1-adamantylmethyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-adamantylmethyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1-adamantylmethyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(1-adamantylmethyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1-adamantylmethyl)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO3/c1-16(25)20-4-6-21(7-5-20)27-8-2-3-22(26)24-15-23-12-17-9-18(13-23)11-19(10-17)14-23/h4-7,17-19H,2-3,8-15H2,1H3,(H,24,26)