(2S)-2-[2-(1-adamantyl)ethanoylamino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[2-(1-adamantyl)ethanoylamino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[[2-(1-adamantyl)acetyl]amino]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[[2-(1-adamantyl)-1-oxoethyl]amino]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[[2-(1-adamantyl)acetyl]amino]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[[2-(1-adamantyl)acetyl]amino]-N-(p-tolyl)propionamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

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