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

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethyl-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethyl-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethyl-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethyl-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-N-ethyl-2-[methyl(piperonyl)amino]-N-(1-naphthyl)propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O3/c1-4-26(21-11-7-9-19-8-5-6-10-20(19)21)24(27)17(2)25(3)15-18-12-13-22-23(14-18)29-16-28-22/h5-14,17H,4,15-16H2,1-3H3/t17-/m0/s1