4-phenoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-phenoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-phenoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide CAS Name: 4-phenoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-phenoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-phenoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H21NO4/c1-2-6-17-13-21-22(27-15-26-21)14-20(17)24-23(25)16-9-11-19(12-10-16)28-18-7-4-3-5-8-18/h3-5,7-14H,2,6,15H2,1H3,(H,24,25)