(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butyramide Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NCCC1=CC=C(C=C1)O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-2-16(25-15-7-8-17-18(11-15)24-12-23-17)19(22)20-10-9-13-3-5-14(21)6-4-13/h3-8,11,16,21H,2,9-10,12H2,1H3,(H,20,22)/t16-/m0/s1