N-(2-ethylphenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-ethylphenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-ethylphenyl)-4-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-ethylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-ethylphenyl)-4-[2-keto-2-(p-toluidino)ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O3/c1-3-18-6-4-5-7-22(18)26-24(28)19-10-14-21(15-11-19)29-16-23(27)25-20-12-8-17(2)9-13-20/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)