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4-(3-methanoylphenyl)-N-octyl-N-(2-oxidanylideneazepan-4-yl)benzamide

4-(3-methanoylphenyl)-N-octyl-N-(2-oxidanylideneazepan-4-yl)benzamide

Systemtic Name:4-(3-methanoylphenyl)-N-octyl-N-(2-oxidanylideneazepan-4-yl)benzamide
Openeye Name:4-(3-formylphenyl)-N-octyl-N-(2-oxoazepan-4-yl)benzamide
CAS Name:4-(3-formylphenyl)-N-octyl-N-(2-oxo-4-azepanyl)benzamide
IUPAC Name:4-(3-formylphenyl)-N-octyl-N-(2-oxoazepan-4-yl)benzamide
Traditional Name:4-(3-formylphenyl)-N-(2-ketoazepan-4-yl)-N-octyl-benzamide
Formula: C28H36N2O3
MolecularWeight: 448.59704
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1CCCNC(=O)C1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C=O


Isomeric SMILES

CCCCCCCCN(C1CCCNC(=O)C1)C(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C=O


InChI

InChI=1S/C28H36N2O3/c1-2-3-4-5-6-7-18-30(26-12-9-17-29-27(32)20-26)28(33)24-15-13-23(14-16-24)25-11-8-10-22(19-25)21-31/h8,10-11,13-16,19,21,26H,2-7,9,12,17-18,20H2,1H3,(H,29,32)


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