N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]phenyl]-N-benzyl-propanamide CAS Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]phenyl]-N-benzylpropanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(piperonylamino)ethyl]phenyl]propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H26N2O4/c1-2-26(30)28(17-19-7-4-3-5-8-19)22-10-6-9-20(13-22)15-25(29)27-16-21-11-12-23-24(14-21)32-18-31-23/h3-14H,2,15-18H2,1H3,(H,27,29)