4-ethanoyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-14-20(16(3)26)15(2)24-21(14)23(27)25-22(17-8-6-5-7-9-17)18-10-12-19(28-4)13-11-18/h5-13,22,24H,1-4H3,(H,25,27)/t22-/m1/s1