2-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide

Systemtic Name: 2-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methyl-benzamide Openeye Name: 2-[2-(3-acetylanilino)-1-methyl-2-oxo-ethoxy]-4-methyl-benzamide CAS Name: 2-[1-(3-acetylanilino)-1-oxopropan-2-yl]oxy-4-methylbenzamide IUPAC Name: 2-[1-(3-acetylanilino)-1-oxopropan-2-yl]oxy-4-methylbenzamide Traditional Name: 2-[2-(3-acetylanilino)-2-keto-1-methyl-ethoxy]-4-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-11-7-8-16(18(20)23)17(9-11)25-13(3)19(24)21-15-6-4-5-14(10-15)12(2)22/h4-10,13H,1-3H3,(H2,20,23)(H,21,24)