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

Systemtic Name: N-(1-adamantylmethyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(1-adamantylmethyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(1-adamantylmethyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(4-methylphenoxy)butyramide Formula: C22H31NO2 MolecularWeight: 341.48704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO2/c1-16-4-6-20(7-5-16)25-8-2-3-21(24)23-15-22-12-17-9-18(13-22)11-19(10-17)14-22/h4-7,17-19H,2-3,8-15H2,1H3,(H,23,24)