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

Systemtic Name: 4-ethanoyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O4/c1-13(25)15-11-19(22-12-15)21(27)24-16-5-3-14(4-6-16)20(26)23-17-7-9-18(28-2)10-8-17/h3-12,22H,1-2H3,(H,23,26)(H,24,27)