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

Systemtic Name: 2-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetyl]amino]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-3-24(12-18(25)22-14-8-10-15(28-2)11-9-14)13-19(26)23-17-7-5-4-6-16(17)20(21)27/h4-11H,3,12-13H2,1-2H3,(H2,21,27)(H,22,25)(H,23,26)