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N-[[3-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methyl]-N-pentyl-benzamide
N-[[3-[4-(1,3-dioxolan-2-yl)phenyl]phenyl]methyl]-N-pentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CC1=CC=CC(=C1)C2=CC=C(C=C2)C3OCCO3)C(=O)C4=CC=CC=C4
Isomeric SMILES
CCCCCN(CC1=CC=CC(=C1)C2=CC=C(C=C2)C3OCCO3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H31NO3/c1-2-3-7-17-29(27(30)24-10-5-4-6-11-24)21-22-9-8-12-26(20-22)23-13-15-25(16-14-23)28-31-18-19-32-28/h4-6,8-16,20,28H,2-3,7,17-19,21H2,1H3
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- 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-methylidene-4-oxidanylidene-pentadecanoic acid
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