3-acetamido-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-acetamido-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-acetamido-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-acetamido-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-acetamido-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-acetamido-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

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