2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-benzyl-2,5-dimethylpyrrol-3-yl)ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)ethanone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO4/c1-15-10-19(16(2)23(15)12-17-6-4-3-5-7-17)20(24)13-25-18-8-9-21-22(11-18)27-14-26-21/h3-11H,12-14H2,1-2H3