(3R,5S)-3,5-dimethyl-N-(3-methylphenyl)adamantane-1-carboxamide

Systemtic Name: (3R,5S)-3,5-dimethyl-N-(3-methylphenyl)adamantane-1-carboxamide Openeye Name: (3R,5S)-3,5-dimethyl-N-(m-tolyl)adamantane-1-carboxamide CAS Name: (3R,5S)-3,5-dimethyl-N-(3-methylphenyl)-1-adamantanecarboxamide IUPAC Name: (3R,5S)-3,5-dimethyl-N-(3-methylphenyl)adamantane-1-carboxamide Traditional Name: (3R,5S)-3,5-dimethyl-N-(m-tolyl)adamantane-1-carboxamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C23CC4CC(C2)(CC(C4)(C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C23CC4C[C@@](C2)(C[C@](C4)(C3)C)C

InChI

InChI=1S/C20H27NO/c1-14-5-4-6-16(7-14)21-17(22)20-10-15-8-18(2,12-20)11-19(3,9-15)13-20/h4-7,15H,8-13H2,1-3H3,(H,21,22)/t15?,18-,19+,20?