(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-yl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2R)-2-[methyl(2-naphthyl)amino]-N-piperonyl-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O3/c1-15(24(2)19-9-8-17-5-3-4-6-18(17)12-19)22(25)23-13-16-7-10-20-21(11-16)27-14-26-20/h3-12,15H,13-14H2,1-2H3,(H,23,25)/t15-/m1/s1