N-[(1S)-1-(1-adamantyl)ethyl]-2-(hydroxymethyl)benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(hydroxymethyl)benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(hydroxymethyl)benzamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(hydroxymethyl)benzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-(hydroxymethyl)benzamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-methylol-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4CO

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4CO

InChI

InChI=1S/C20H27NO2/c1-13(21-19(23)18-5-3-2-4-17(18)12-22)20-9-14-6-15(10-20)8-16(7-14)11-20/h2-5,13-16,22H,6-12H2,1H3,(H,21,23)/t13-,14?,15?,16?,20?/m0/s1