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

Systemtic Name: 4-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[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=C(C=C1)C(=O)NC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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