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

Systemtic Name: 4-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetyl]amino]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-3-12-25(14-20(27)24-17-6-4-5-7-18(17)29-2)13-19(26)23-16-10-8-15(9-11-16)21(22)28/h4-11H,3,12-14H2,1-2H3,(H2,22,28)(H,23,26)(H,24,27)