1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O4/c1-4-25(14-16-10-11-20(30-5-2)21(12-16)29-3)23(28)17-13-22(27)26(15-17)19-9-7-6-8-18(19)24/h6-12,17H,4-5,13-15H2,1-3H3