N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenethylamino)ethyl]amino]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(phenethylamino)ethyl]amino]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[[2-oxo-2-(phenethylamino)ethyl]amino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-[[2-oxo-2-(phenethylamino)ethyl]amino]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-[[2-oxo-2-(phenethylamino)ethyl]amino]ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(phenethylamino)ethyl]amino]ethyl]-4-phenyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c29-23(26-16-15-19-7-3-1-4-8-19)17-27-24(30)18-28-25(31)22-13-11-21(12-14-22)20-9-5-2-6-10-20/h1-14H,15-18H2,(H,26,29)(H,27,30)(H,28,31)