2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O5/c1-31-20-10-6-18(7-11-20)14-15-27-26(30)21-4-2-3-5-22(21)28-25(29)13-9-19-8-12-23-24(16-19)33-17-32-23/h2-8,10-12,16H,9,13-15,17H2,1H3,(H,27,30)(H,28,29)