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

Systemtic Name: 3-acetamido-N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(1-adamantyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC12CC3CC(C1)CC(C3)C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H34N2O3/c1-16(27)26-22(20-3-5-21(29-2)6-4-20)12-23(28)25-8-7-24-13-17-9-18(14-24)11-19(10-17)15-24/h3-6,17-19,22H,7-15H2,1-2H3,(H,25,28)(H,26,27)