N-(3-ethanoylphenyl)-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-benzyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(3-acetylphenyl)-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-benzyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-benzyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2/c1-15-12-21(16(2)24(15)14-18-8-5-4-6-9-18)22(26)23-20-11-7-10-19(13-20)17(3)25/h4-13H,14H2,1-3H3,(H,23,26)