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

Systemtic Name: N-ethyl-3-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetyl]amino]benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N4O4/c1-4-23-22(29)16-7-6-8-18(13-16)25-21(28)15-26(5-2)14-20(27)24-17-9-11-19(30-3)12-10-17/h6-13H,4-5,14-15H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)