1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-keto-N-phenyl-pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c1-2-22(16-6-4-3-5-7-16)21(25)15-12-20(24)23(14-15)17-8-9-18-19(13-17)27-11-10-26-18/h3-9,13,15H,2,10-12,14H2,1H3