N-(2-adamantyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-adamantyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-adamantyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-adamantyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-adamantyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-adamantyl)-4-(3-methylphenoxy)butyramide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C21H29NO2/c1-14-4-2-5-19(8-14)24-7-3-6-20(23)22-21-17-10-15-9-16(12-17)13-18(21)11-15/h2,4-5,8,15-18,21H,3,6-7,9-13H2,1H3,(H,22,23)