N-(4-acetamido-3-methyl-phenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C)NC(=O)C

InChI

InChI=1S/C20H23N3O4/c1-13-11-15(9-10-17(13)21-14(2)24)22-20(26)16-7-5-6-8-18(16)27-12-19(25)23(3)4/h5-11H,12H2,1-4H3,(H,21,24)(H,22,26)