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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-methyl-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-methylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-6-4-5-7-16(13)18(22)19-14-8-10-15(11-9-14)23-12-17(21)20(2)3/h4-11H,12H2,1-3H3,(H,19,22)