N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H24N2O4/c1-10-17(13(4)22)12(3)20-18(10)19(23)21-11(2)15-9-14(24-5)7-8-16(15)25-6/h7-9,11,20H,1-6H3,(H,21,23)/t11-/m1/s1