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

Systemtic Name: 4-ethoxy-N-[2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-2-keto-ethyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-22-20(26)14-29-18-11-7-16(8-12-18)24-19(25)13-23-21(27)15-5-9-17(10-6-15)28-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)