N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-8-28-18-11-10-17(12-19(18)29-9-2)21(13(3)4)25-23(27)22-14(5)20(16(7)26)15(6)24-22/h10-13,21,24H,8-9H2,1-7H3,(H,25,27)