N-(4-aminocarbonylphenyl)-2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-ethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H23N3O4/c1-2-28-18-7-4-3-6-17(18)21(27)24(14-23-13-5-8-19(23)25)16-11-9-15(10-12-16)20(22)26/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H2,22,26)