3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethoxy]-N-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C(=O)NC

InChI

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