2-ethoxy-N-[1-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-ethoxy-N-[1-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-ethoxy-N-[1-[[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-ethoxy-N-[1-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-ethoxy-N-[1-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-ethoxy-N-[1-[[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C24H31N3O5/c1-5-25-21(28)15-32-18-13-11-17(12-14-18)26-24(30)22(16(3)4)27-23(29)19-9-7-8-10-20(19)31-6-2/h7-14,16,22H,5-6,15H2,1-4H3,(H,25,28)(H,26,30)(H,27,29)