N-(4-acetamidophenyl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(3-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-14-12-21(15(2)25(14)19-6-5-7-20(13-19)28-4)22(27)24-18-10-8-17(9-11-18)23-16(3)26/h5-13H,1-4H3,(H,23,26)(H,24,27)