N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-piperonyl-benzamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c1-26-21-12-18(8-10-19(21)27-14-16-5-3-2-4-6-16)23(25)24-13-17-7-9-20-22(11-17)29-15-28-20/h2-12H,13-15H2,1H3,(H,24,25)