1-(4-methoxyphenyl)-2,5-dimethyl-N-[2-(methylcarbamoyl)phenyl]pyrrole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=CC=CC=C3C(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=CC=CC=C3C(=O)NC

InChI

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