N-(3-ethylphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-ethylphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-ethylphenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-ethylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-ethylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-ethylphenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-17-6-4-7-19(14-17)26-24(28)18-10-12-21(13-11-18)30-16-23(27)25-20-8-5-9-22(15-20)29-2/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)