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2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide
2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4
InChI
InChI=1S/C28H24N2O3/c31-27(30-25-17-9-7-15-23(25)22-13-5-2-6-14-22)20-33-26-18-10-8-16-24(26)28(32)29-19-21-11-3-1-4-12-21/h1-18H,19-20H2,(H,29,32)(H,30,31)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(1,3-benzodioxol-5-yl)-2-[2,5-bis(fluoranyl)phenyl]sulfanyl-propanamide
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- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
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- N-(2-fluorophenyl)-2-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-(3-methoxyphenyl)-4-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylmethyl]-1,3-thiazole
