2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2,6-dimethylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(2,6-dimethylphenoxy)propanoylamino]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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