N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[2-(3-methylphenoxy)butanoylamino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[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=C(C=C1)C(=O)N(CC)C2=CC=CC=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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