N-[4-[2-(2-cyanophenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-cyanophenoxy)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[2-(2-cyanophenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OC3=CC=CC=C3C#N

InChI

InChI=1S/C25H23N3O5/c1-16(33-21-12-8-7-11-18(21)15-26)24(29)27-19-13-23(32-3)20(14-22(19)31-2)28-25(30)17-9-5-4-6-10-17/h4-14,16H,1-3H3,(H,27,29)(H,28,30)