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2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide

2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide

Systemtic Name:2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide
Openeye Name:2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide
CAS Name:2-[[2-(3,4-dimethylphenoxy)-1-oxobutyl]amino]-N-phenethylbenzamide
IUPAC Name:2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-phenethylbenzamide
Traditional Name:2-[2-(3,4-dimethylphenoxy)butanoylamino]-N-phenethyl-benzamide
Formula: C27H30N2O3
MolecularWeight: 430.5387
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC(=C(C=C3)C)C


Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC(=C(C=C3)C)C


InChI

InChI=1S/C27H30N2O3/c1-4-25(32-22-15-14-19(2)20(3)18-22)27(31)29-24-13-9-8-12-23(24)26(30)28-17-16-21-10-6-5-7-11-21/h5-15,18,25H,4,16-17H2,1-3H3,(H,28,30)(H,29,31)


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