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

Systemtic Name: N,N-diethyl-4-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-5-27(6-2)23(30)17-10-12-18(13-11-17)24-21(28)15-26(3)16-22(29)25-19-8-7-9-20(14-19)31-4/h7-14H,5-6,15-16H2,1-4H3,(H,24,28)(H,25,29)