N-(3,4-dipropoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3,4-dipropoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-(2-ketopyrrolidino)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCCC

InChI

InChI=1S/C23H28N2O4/c1-3-14-28-20-12-9-18(16-21(20)29-15-4-2)24-23(27)17-7-10-19(11-8-17)25-13-5-6-22(25)26/h7-12,16H,3-6,13-15H2,1-2H3,(H,24,27)