N-(1,3-benzodioxol-5-ylmethyl)-N-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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