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3-[[3-(4-ethylphenyl)propanoylamino]methyl]-N-phenyl-benzamide

3-[[3-(4-ethylphenyl)propanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name:3-[[3-(4-ethylphenyl)propanoylamino]methyl]-N-phenyl-benzamide
Openeye Name:3-[[3-(4-ethylphenyl)propanoylamino]methyl]-N-phenyl-benzamide
CAS Name:3-[[[3-(4-ethylphenyl)-1-oxopropyl]amino]methyl]-N-phenylbenzamide
IUPAC Name:3-[[3-(4-ethylphenyl)propanoylamino]methyl]-N-phenylbenzamide
Traditional Name:3-[[3-(4-ethylphenyl)propanoylamino]methyl]-N-phenyl-benzamide
Formula: C25H26N2O2
MolecularWeight: 386.48614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C25H26N2O2/c1-2-19-11-13-20(14-12-19)15-16-24(28)26-18-21-7-6-8-22(17-21)25(29)27-23-9-4-3-5-10-23/h3-14,17H,2,15-16,18H2,1H3,(H,26,28)(H,27,29)


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