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

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(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=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

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