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

Systemtic Name: N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c30-24(28-21-10-14-23(15-11-21)33-18-19-5-2-1-3-6-19)17-27-26(32)20-8-12-22(13-9-20)29-16-4-7-25(29)31/h1-3,5-6,8-15H,4,7,16-18H2,(H,27,32)(H,28,30)