3-(1,3-benzodioxol-5-yl)-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzyl-N-methyl-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-19(12-15-5-3-2-4-6-15)18(20)10-8-14-7-9-16-17(11-14)22-13-21-16/h2-7,9,11H,8,10,12-13H2,1H3