(2S)-N-(4-hexoxyphenyl)-2-(2-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC=C2C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)NC(=O)[C@H](CC)OC2=CC=CC=C2C
InChI
InChI=1S/C23H31NO3/c1-4-6-7-10-17-26-20-15-13-19(14-16-20)24-23(25)21(5-2)27-22-12-9-8-11-18(22)3/h8-9,11-16,21H,4-7,10,17H2,1-3H3,(H,24,25)/t21-/m0/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
- (2S)-N-(4-hexoxyphenyl)-2-phenoxy-propanamide
- (2S)-N-(4-hexoxyphenyl)-2-(4-methoxyphenoxy)propanamide
- (2S)-N-(4-hexoxyphenyl)-2-(2-methoxyphenoxy)propanamide
- (2S)-2-(4-chloranylphenoxy)-N-(4-hexoxyphenyl)propanamide
- (2S)-2-(2,5-dimethylphenoxy)-N-(4-hexoxyphenyl)propanamide
- (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-phenyl-prop-2-enamide
- 5-[(4-hexoxyphenyl)amino]-5-oxidanylidene-pentanoate
- (2S)-N-(4-hexoxyphenyl)-2-(4-methylphenoxy)butanamide
- (Z)-2-acetamido-N-(4-hexoxyphenyl)-3-(3-nitrophenyl)prop-2-enamide
- (2S)-N-(4-hexoxyphenyl)-2-(3-methylphenoxy)butanamide
