3,4-dimethoxy-N-[(5-methyl-1H-pyrrol-2-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(5-methyl-1H-pyrrol-2-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(5-methyl-1H-pyrrol-2-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(5-methyl-1H-pyrrol-2-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(5-methyl-1H-pyrrol-2-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(5-methyl-1H-pyrrol-2-yl)methyl]benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(N1)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N2O3/c1-10-4-6-12(17-10)9-16-15(18)11-5-7-13(19-2)14(8-11)20-3/h4-8,17H,9H2,1-3H3,(H,16,18)