N-[(3R,5S)-3,5-dimethyl-1-adamantyl]-4-methoxy-benzamide

Systemtic Name: N-[(3R,5S)-3,5-dimethyl-1-adamantyl]-4-methoxy-benzamide Openeye Name: N-[(3R,5S)-3,5-dimethyl-1-adamantyl]-4-methoxy-benzamide CAS Name: N-[(3R,5S)-3,5-dimethyl-1-adamantyl]-4-methoxybenzamide IUPAC Name: N-[(3R,5S)-3,5-dimethyl-1-adamantyl]-4-methoxybenzamide Traditional Name: N-[(3R,5S)-3,5-dimethyl-1-adamantyl]-4-methoxy-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

C[C@@]12CC3C[C@@](C1)(CC(C3)(C2)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H27NO2/c1-18-8-14-9-19(2,11-18)13-20(10-14,12-18)21-17(22)15-4-6-16(23-3)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,21,22)/t14?,18-,19+,20?