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

Systemtic Name: N-ethyl-3-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-4-22-21(28)15-7-5-8-16(11-15)23-19(26)13-25(2)14-20(27)24-17-9-6-10-18(12-17)29-3/h5-12H,4,13-14H2,1-3H3,(H,22,28)(H,23,26)(H,24,27)