4-[3-[ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]amino]propanoylamino]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-4-17-8-6-7-16(3)22(17)26-21(29)15-27(5-2)14-13-20(28)25-19-11-9-18(10-12-19)23(24)30/h6-12H,4-5,13-15H2,1-3H3,(H2,24,30)(H,25,28)(H,26,29)