N-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-N-p-anisyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-13(2)19(21)20(11-14-4-7-16(22-3)8-5-14)15-6-9-17-18(10-15)24-12-23-17/h4-10,13H,11-12H2,1-3H3