N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[3-(2,3-dimethylphenoxy)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H28N2O5/c1-17-9-8-12-22(18(17)2)33-14-13-25(29)27-20-15-24(32-4)21(16-23(20)31-3)28-26(30)19-10-6-5-7-11-19/h5-12,15-16H,13-14H2,1-4H3,(H,27,29)(H,28,30)