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

Systemtic Name: N,N-diethyl-4-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(=O)N(CC)CC

InChI

InChI=1S/C24H32N4O3/c1-5-18-10-8-9-11-21(18)26-23(30)17-27(4)16-22(29)25-20-14-12-19(13-15-20)24(31)28(6-2)7-3/h8-15H,5-7,16-17H2,1-4H3,(H,25,29)(H,26,30)