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

Systemtic Name: N-(1-adamantyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(4-methylphenoxy)butyramide Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-15-4-6-19(7-5-15)24-8-2-3-20(23)22-21-12-16-9-17(13-21)11-18(10-16)14-21/h4-7,16-18H,2-3,8-14H2,1H3,(H,22,23)