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

Systemtic Name: 3-[2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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