3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-o-anisyl-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-22-16-5-3-2-4-15(16)13-20-19(21)9-7-14-6-8-17-18(12-14)24-11-10-23-17/h2-6,8,12H,7,9-11,13H2,1H3,(H,20,21)