N-[2-[[4-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(2-methoxyethoxy)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(2-methoxyethoxy)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(2-methoxyethoxy)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[4-(2-methoxyethoxy)anilino]ethyl]-3-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C19H22N2O4/c1-14-4-3-5-15(12-14)19(23)20-13-18(22)21-16-6-8-17(9-7-16)25-11-10-24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)