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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthyl)amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthalenyl)amino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(naphthalen-2-yl)amino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[methyl(2-naphthyl)amino]propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O3/c1-14(21(24)22-17-8-10-19-20(12-17)26-13-25-19)23(2)18-9-7-15-5-3-4-6-16(15)11-18/h3-12,14H,13H2,1-2H3,(H,22,24)/t14-/m1/s1