N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(3-methylphenoxy)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(N2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(N2C)C

InChI

InChI=1S/C16H20N2O2/c1-12-5-4-6-15(9-12)20-11-16(19)17-10-14-8-7-13(2)18(14)3/h4-9H,10-11H2,1-3H3,(H,17,19)