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

Systemtic Name: N-cyclopropyl-3-[2-[ethyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[ethyl-[2-(2-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[ethyl-[2-(2-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[ethyl-[2-keto-2-(o-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=CC(=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)CC(=O)NC3=CC=CC=C3OC

InChI

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