2-methoxy-N-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

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