3-[1-adamantylmethyl(methyl)amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[1-adamantylmethyl(methyl)amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[1-adamantylmethyl(methyl)amino]propanamide CAS Name: N-(4-acetylphenyl)-3-[1-adamantylmethyl(methyl)amino]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[1-adamantylmethyl(methyl)amino]propanamide Traditional Name: N-(4-acetylphenyl)-3-[1-adamantylmethyl(methyl)amino]propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2/c1-16(26)20-3-5-21(6-4-20)24-22(27)7-8-25(2)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h3-6,17-19H,7-15H2,1-2H3,(H,24,27)