2-(2,5-dimethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3
InChI
InChI=1S/C26H29NO3/c1-19-14-15-20(2)25(17-19)30-21(3)26(28)27-23-12-7-13-24(18-23)29-16-8-11-22-9-5-4-6-10-22/h4-7,9-10,12-15,17-18,21H,8,11,16H2,1-3H3,(H,27,28)
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
- ethyl (E)-4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]carbamothioylamino]but-2-enoate
- 2-(4-phenylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide
- 2,2-dimethyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]propanamide
- phenethyl 4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]amino]butanoate
- 1-ethyl-3-[3-(3-phenylpropoxy)phenyl]thiourea
- (Z)-2-acetamido-3-phenyl-N-[3-(3-phenylpropoxy)phenyl]prop-2-enamide
- 4-ethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide
- 5-oxidanylidene-5-[[3-(3-phenylpropoxy)phenyl]amino]pentanoic acid
- 2-(4-methylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]butanamide
- N-[3-(3-phenylpropoxy)phenyl]pyridine-3-carboxamide
