N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

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