N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-[2-(dimethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-[2-(dimethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-23(2)20(26)14-27-17-10-8-16(9-11-17)22-19(25)13-21-18(24)12-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3,(H,21,24)(H,22,25)