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

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(3,4-dimethylphenyl)-phenyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3,4-dimethylphenyl)-phenylmethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3,4-dimethylphenyl)-phenylmethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(3,4-dimethylphenyl)-phenyl-methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C)C

InChI

InChI=1S/C24H26N2O2/c1-14-11-12-20(13-15(14)2)23(19-9-7-6-8-10-19)26-24(28)22-16(3)21(18(5)27)17(4)25-22/h6-13,23,25H,1-5H3,(H,26,28)