N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

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