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

Systemtic Name: 4-[2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-5-14-27(16-22(29)25-19-8-6-7-9-20(19)31-4)15-21(28)24-18-12-10-17(11-13-18)23(30)26(2)3/h6-13H,5,14-16H2,1-4H3,(H,24,28)(H,25,29)