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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-hydroxy-4-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)O

InChI

InChI=1S/C18H20N2O4/c1-12-4-9-15(16(21)10-12)18(23)19-13-5-7-14(8-6-13)24-11-17(22)20(2)3/h4-10,21H,11H2,1-3H3,(H,19,23)