N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-hydroxyphenyl)-3-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-hydroxyphenyl)-3-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-hydroxyphenyl)-3-phenyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-hydroxyphenyl)-3-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-hydroxyphenyl)-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-hydroxyphenyl)-3-phenyl-propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC(C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H23NO4/c26-19-12-10-18(11-13-19)21(17-6-2-1-3-7-17)14-24(27)25-15-20-16-28-22-8-4-5-9-23(22)29-20/h1-13,20-21,26H,14-16H2,(H,25,27)