N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[2-(2-methylphenoxy)butanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[2-(2-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=C(C=C1)C(=O)N(CC)C2=CC=CC=C2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N(CC)C2=CC=CC=C2)OC3=CC=CC=C3C

InChI

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