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

Systemtic Name: N-(1-adamantyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(4-methoxyphenoxy)butyramide Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO3/c1-24-18-4-6-19(7-5-18)25-8-2-3-20(23)22-21-12-15-9-16(13-21)11-17(10-15)14-21/h4-7,15-17H,2-3,8-14H2,1H3,(H,22,23)