N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[[(1S)-1-(o-tolyl)ethyl]amino]-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxoethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[[(1S)-1-(2-methylphenyl)ethyl]amino]-2-oxoethyl]adamantane-1-carboxamide Traditional Name: N-[2-keto-2-[[(1S)-1-(o-tolyl)ethyl]amino]ethyl]adamantane-1-carboxamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2O2/c1-14-5-3-4-6-19(14)15(2)24-20(25)13-23-21(26)22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,15-18H,7-13H2,1-2H3,(H,23,26)(H,24,25)/t15-,16?,17?,18?,22?/m0/s1