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

Systemtic Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(3-methylphenoxy)butanoylamino]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C30H29N3O3/c1-3-28(36-25-13-9-10-21(2)20-25)30(35)33-27-15-8-7-14-26(27)29(34)32-24-18-16-23(17-19-24)31-22-11-5-4-6-12-22/h4-20,28,31H,3H2,1-2H3,(H,32,34)(H,33,35)