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

Systemtic Name: N-cyclopropyl-3-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetyl]amino]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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