2-[(4-ethoxyphenyl)amino]-1-(1-methylpyrrol-2-yl)-2-phenyl-ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-1-(1-methylpyrrol-2-yl)-2-phenyl-ethanone Openeye Name: 2-(4-ethoxyanilino)-1-(1-methylpyrrol-2-yl)-2-phenyl-ethanone CAS Name: 2-(4-ethoxyanilino)-1-(1-methyl-2-pyrrolyl)-2-phenylethanone IUPAC Name: 2-(4-ethoxyanilino)-1-(1-methylpyrrol-2-yl)-2-phenylethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-phenyl-2-(p-phenetidino)ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)C3=CC=CN3C

InChI

InChI=1S/C21H22N2O2/c1-3-25-18-13-11-17(12-14-18)22-20(16-8-5-4-6-9-16)21(24)19-10-7-15-23(19)2/h4-15,20,22H,3H2,1-2H3