3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxyphenyl)propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/c1-20-14-5-3-2-4-13(14)18-17(19)9-7-12-6-8-15-16(10-12)22-11-21-15/h2-6,8,10H,7,9,11H2,1H3,(H,18,19)