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3-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

3-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name:3-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
Openeye Name:3-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
CAS Name:3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-(1-phenylethyl)benzamide
IUPAC Name:3-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
Traditional Name:3-[2-(3-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide
Formula: C26H28N2O3
MolecularWeight: 416.51212
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3)C


Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2)OC3=CC=CC(=C3)C


InChI

InChI=1S/C26H28N2O3/c1-4-24(31-23-15-8-10-18(2)16-23)26(30)28-22-14-9-13-21(17-22)25(29)27-19(3)20-11-6-5-7-12-20/h5-17,19,24H,4H2,1-3H3,(H,27,29)(H,28,30)


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