2-(1-adamantyl)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(2S)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(2S)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO/c1-3-15(2)19-6-4-5-7-20(19)23-21(24)14-22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,15-18H,3,8-14H2,1-2H3,(H,23,24)/t15-,16?,17?,18?,22?/m0/s1