N-cyclopropyl-2-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetyl]amino]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C23H28N4O4/c1-3-27(14-21(28)24-16-10-12-18(31-2)13-11-16)15-22(29)26-20-7-5-4-6-19(20)23(30)25-17-8-9-17/h4-7,10-13,17H,3,8-9,14-15H2,1-2H3,(H,24,28)(H,25,30)(H,26,29)