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

Systemtic Name: N-[2,5-dimethoxy-4-[3-(3-methylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[3-(3-methylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[3-(3-methylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[3-(3-methylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[3-(3-methylphenoxy)propanoylamino]phenyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-17-8-7-11-19(14-17)32-13-12-24(28)26-20-15-23(31-3)21(16-22(20)30-2)27-25(29)18-9-5-4-6-10-18/h4-11,14-16H,12-13H2,1-3H3,(H,26,28)(H,27,29)