N-(2,5-dimethylpyrrol-1-yl)-4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(5-ethanoyl-2-methoxy-phenyl)methoxy]benzamide Openeye Name: 4-[(5-acetyl-2-methoxy-phenyl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(5-acetyl-2-methoxyphenyl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(5-acetyl-2-methoxy-benzyl)oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C23H24N2O4/c1-15-5-6-16(2)25(15)24-23(27)18-7-10-21(11-8-18)29-14-20-13-19(17(3)26)9-12-22(20)28-4/h5-13H,14H2,1-4H3,(H,24,27)