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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1,2-bis(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1,2-bis(4-methoxyphenyl)ethyl]propionamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27NO5/c1-29-21-9-3-18(4-10-21)15-23(20-7-11-22(30-2)12-8-20)27-26(28)14-6-19-5-13-24-25(16-19)32-17-31-24/h3-5,7-13,16,23H,6,14-15,17H2,1-2H3,(H,27,28)