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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxyphenyl)propionamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H15NO4/c18-13-4-2-1-3-12(13)17-16(19)8-6-11-5-7-14-15(9-11)21-10-20-14/h1-5,7,9,18H,6,8,10H2,(H,17,19)