(2R)-N-(1-adamantyl)-2-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4
Isomeric SMILES
CC[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4
InChI
InChI=1S/C20H27NO2/c1-2-18(23-17-6-4-3-5-7-17)19(22)21-20-11-14-8-15(12-20)10-16(9-14)13-20/h3-7,14-16,18H,2,8-13H2,1H3,(H,21,22)/t14?,15?,16?,18-,20?/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[(2R)-2-phenoxybutanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- (2R)-N-[3,4-bis(fluoranyl)phenyl]-2-phenoxy-butanamide
- (2R)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide
- N-(2-bromophenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]methanesulfonamide
- (E)-N,N-bis[(2S)-butan-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide
- N,N-bis[(2S)-butan-2-yl]-2-(4-nitrophenyl)ethanamide
- (1R,2S)-N,N-bis[(2S)-butan-2-yl]-2-phenyl-cyclopropane-1-carboxamide
- N,N-bis[(2S)-butan-2-yl]-3,4,5-trimethoxy-benzamide
- N,N-bis[(2S)-butan-2-yl]-4-fluoranyl-benzamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(diphenylmethyl)piperazin-4-ium
