N-[1-(1-adamantyl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-phenoxy-butanamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-phenoxybutanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-phenoxy-butyramide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H31NO2/c1-16(22-13-17-10-18(14-22)12-19(11-17)15-22)23-21(24)8-5-9-25-20-6-3-2-4-7-20/h2-4,6-7,16-19H,5,8-15H2,1H3,(H,23,24)