N-ethyl-2-[2-(3-methylphenoxy)butanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[2-(3-methylphenoxy)butanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[2-(3-methylphenoxy)butanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[2-(3-methylphenoxy)butanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[2-(3-methylphenoxy)butanoylamino]-N-phenyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-24(31-21-15-11-12-19(3)18-21)25(29)27-23-17-10-9-16-22(23)26(30)28(5-2)20-13-7-6-8-14-20/h6-18,24H,4-5H2,1-3H3,(H,27,29)