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

Systemtic Name: 4-ethanoyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H23N3O4/c1-5-20-16(24)10-26-15-8-6-14(7-9-15)22-19(25)18-11(2)17(13(4)23)12(3)21-18/h6-9,21H,5,10H2,1-4H3,(H,20,24)(H,22,25)