6,7-dimethoxy-N-phenethyl-2,1-benzoxazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NOC(=C2C=C1)C(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C2=NOC(=C2C=C1)[14C](=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C18H18N2O4/c1-22-14-9-8-13-15(17(14)23-2)20-24-16(13)18(21)19-11-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,19,21)/i18+2
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-[bis(2-hydroxyethyl)amino]ethanol; 2-(trimethoxymethylamino)ethanoic acid
- 2-(trimethoxymethylamino)ethanoic acid
- 6-[2-(2-hydroxyphenyl)carbonylphenoxy]hexanoic acid
- (4R)-3-[1-[4-(4-oxidanylbutyl)-1,2,3-triazol-1-yl]ethenyl]-4-phenyl-1,3-oxazolidin-2-one
- N-(7H-purin-6-yl)-1-thiophen-2-yl-piperidine-4-carboxamide
- (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-(3-propan-2-ylphenoxy)phenyl]propanamide
- 4-(4-methylphenyl)sulfonyl-1,4-benzothiazine-2-carbonitrile
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]pentanamide
- (1R,2S,3Z,4Z)-3-(4-methoxy-1-trimethylsilyl-but-2-ynylidene)-4-(phenylmethylidene)cyclobutane-1,2-diol
- (6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-[(2R)-2-methylbutyl]-6a,7,10,10a-tetrahydrobenzo[c]chromene
