2-[(3,4-diethoxyphenyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,4-diethoxyanilino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,4-diethoxyanilino)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,4-diethoxyanilino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3,4-diethoxyanilino)propan-1-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C)OCC

InChI

InChI=1S/C21H28N2O4/c1-7-26-17-10-9-16(11-18(17)27-8-2)22-14(5)21(25)20-12(3)19(15(6)24)13(4)23-20/h9-11,14,22-23H,7-8H2,1-6H3