N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(p-tolyl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12-4-7-14(8-5-12)10-16(19)17-11-15-9-6-13(2)18(15)3/h4-9H,10-11H2,1-3H3,(H,17,19)