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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H23N3O4/c1-14-6-4-5-7-17(14)20(26)21-12-18(24)22-15-8-10-16(11-9-15)27-13-19(25)23(2)3/h4-11H,12-13H2,1-3H3,(H,21,26)(H,22,24)