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

Systemtic Name: 2-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetyl]amino]-N-phenyl-benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O4/c1-3-30(17-24(31)27-20-13-15-21(34-2)16-14-20)18-25(32)29-23-12-8-7-11-22(23)26(33)28-19-9-5-4-6-10-19/h4-16H,3,17-18H2,1-2H3,(H,27,31)(H,28,33)(H,29,32)