N-[[2-(ethoxymethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-3-26-16-20-9-5-4-8-19(20)15-23-22(25)18-11-10-17(2)21(14-18)24-12-6-7-13-24/h4-14H,3,15-16H2,1-2H3,(H,23,25)