2-[ethyl-(2-methylphenyl)amino]-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-[ethyl-(2-methylphenyl)amino]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(N-ethyl-2-methyl-anilino)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(N-ethyl-2-methylanilino)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(N-ethyl-2-methylanilino)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(N-ethyl-2-methyl-anilino)-1-(1-methylpyrrol-3-yl)ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CN(C=C1)C)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC(=O)C1=CN(C=C1)C)C2=CC=CC=C2C

InChI

InChI=1S/C16H20N2O/c1-4-18(15-8-6-5-7-13(15)2)12-16(19)14-9-10-17(3)11-14/h5-11H,4,12H2,1-3H3