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

Systemtic Name: 4-ethanoyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-13-20(15(3)27)14(2)24-21(13)23(29)26-17-7-5-16(6-8-17)22(28)25-18-9-11-19(30-4)12-10-18/h5-12,24H,1-4H3,(H,25,28)(H,26,29)