N-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-keto-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-3-16-4-6-17(7-5-16)13-23-22(26)19-12-21(25)24(15-19)14-18-8-10-20(27-2)11-9-18/h4-11,19H,3,12-15H2,1-2H3,(H,23,26)