3-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[2-(4-methylphenoxy)butanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[2-(4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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