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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

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