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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4/c1-24(12-15-3-4-17-10-19(26-2)7-5-16(17)9-15)13-22(25)23-18-6-8-20-21(11-18)28-14-27-20/h3-11H,12-14H2,1-2H3,(H,23,25)