(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-methyl-N-piperonyl-propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO4/c1-15(17-5-6-19-12-20(26-3)8-7-18(19)11-17)23(25)24(2)13-16-4-9-21-22(10-16)28-14-27-21/h4-12,15H,13-14H2,1-3H3/t15-/m1/s1