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

Systemtic Name: 2-[2-(3-methylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-20-9-8-12-25(19-20)35-21(2)28(33)32-27-14-7-6-13-26(27)29(34)31-24-17-15-23(16-18-24)30-22-10-4-3-5-11-22/h3-19,21,30H,1-2H3,(H,31,34)(H,32,33)