N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-3-pyrrolyl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrol-3-yl)acetamide Traditional Name: N-m-anisyl-2-(1-methylpyrrol-3-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-17-7-6-13(11-17)9-15(18)16-10-12-4-3-5-14(8-12)19-2/h3-8,11H,9-10H2,1-2H3,(H,16,18)