1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]ethanone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)OC

InChI

InChI=1S/C21H28N2O4/c1-7-27-18-9-8-16(10-19(18)26-6)11-23(5)12-17(25)21-13(2)20(15(4)24)14(3)22-21/h8-10,22H,7,11-12H2,1-6H3