N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-16(24(27)25-20-7-9-22-23(14-20)30-11-10-29-22)26(2)15-17-4-5-19-13-21(28-3)8-6-18(19)12-17/h4-9,12-14,16H,10-11,15H2,1-3H3,(H,25,27)