N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-(3,5-dimethoxybenzyl)-2-(1-methylpyrrol-3-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN1C=CC(=C1)CC(=O)NCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C16H20N2O3/c1-18-5-4-12(11-18)8-16(19)17-10-13-6-14(20-2)9-15(7-13)21-3/h4-7,9,11H,8,10H2,1-3H3,(H,17,19)