N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O5/c1-13(24)21-15-5-7-17(26-3)16(9-15)22-20(25)11-23(2)10-14-4-6-18-19(8-14)28-12-27-18/h4-9H,10-12H2,1-3H3,(H,21,24)(H,22,25)