N-[(3-acetamidophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamidobenzyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O4/c1-3-29-20-9-7-19(8-10-20)25-14-17(12-21(25)27)22(28)23-13-16-5-4-6-18(11-16)24-15(2)26/h4-11,17H,3,12-14H2,1-2H3,(H,23,28)(H,24,26)