N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-(2-phenoxyethylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-(2-phenoxyethylamino)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(2-phenoxyethylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(2-phenoxyethylamino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19(22-12-14-28-18-5-2-1-3-6-18)15-23-21(27)16-8-10-17(11-9-16)24-13-4-7-20(24)26/h1-3,5-6,8-11H,4,7,12-15H2,(H,22,25)(H,23,27)