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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H28N4O4/c1-4-12-26(15-21(28)25-18-10-5-6-11-19(18)30-3)14-20(27)24-17-9-7-8-16(13-17)22(29)23-2/h5-11,13H,4,12,14-15H2,1-3H3,(H,23,29)(H,24,27)(H,25,28)