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

Systemtic Name: 3-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-4-15-8-5-6-11-18(15)24-20(27)14-25(3)13-19(26)23-17-10-7-9-16(12-17)21(28)22-2/h5-12H,4,13-14H2,1-3H3,(H,22,28)(H,23,26)(H,24,27)