N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-2-methoxy-3-methyl-benzamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO5/c1-14-4-3-5-18(21(14)25-2)22(24)23-15-6-8-16(9-7-15)28-17-10-11-19-20(12-17)27-13-26-19/h3-12H,13H2,1-2H3,(H,23,24)