N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)N4C=CC=C4

InChI

InChI=1S/C21H18N2O4/c1-13-5-6-15(9-18(13)23-7-3-4-8-23)21(25)22-17-11-20-19(26-12-27-20)10-16(17)14(2)24/h3-11H,12H2,1-2H3,(H,22,25)