4-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(2-cyanophenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)OC3=CC=CC=C3C#N

InChI

InChI=1S/C24H21N3O4/c1-16(31-21-9-5-3-7-18(21)15-25)23(28)26-19-13-11-17(12-14-19)24(29)27-20-8-4-6-10-22(20)30-2/h3-14,16H,1-2H3,(H,26,28)(H,27,29)