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

Systemtic Name: N-[4-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-3-keto-1-methyl-propyl]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-22-20(26)14-28-18-11-9-17(10-12-18)24-19(25)13-15(2)23-21(27)16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)