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

Systemtic Name: 4-ethanoyl-N-[3-(2-methoxyethanoylamino)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C18H21N3O4/c1-10-16(12(3)22)11(2)19-17(10)18(24)21-14-7-5-6-13(8-14)20-15(23)9-25-4/h5-8,19H,9H2,1-4H3,(H,20,23)(H,21,24)