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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-methoxyphenyl)benzamide Traditional Name: 3-(4-methoxyphenyl)-N-piperonyl-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO4/c1-25-19-8-6-16(7-9-19)17-3-2-4-18(12-17)22(24)23-13-15-5-10-20-21(11-15)27-14-26-20/h2-12H,13-14H2,1H3,(H,23,24)