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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO4/c19-14-5-1-13(2-6-14)10-18-17(20)8-4-12-3-7-15-16(9-12)22-11-21-15/h1-3,5-7,9,19H,4,8,10-11H2,(H,18,20)