N-(1,3-benzodioxol-5-yl)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-25(14-16-3-4-18-12-20(27-2)7-5-17(18)11-16)10-9-23(26)24-19-6-8-21-22(13-19)29-15-28-21/h3-8,11-13H,9-10,14-15H2,1-2H3,(H,24,26)