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

Systemtic Name: N-[2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]-4-phenyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-2-26-24(30)17-32-22-14-12-21(13-15-22)28-23(29)16-27-25(31)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,26,30)(H,27,31)(H,28,29)