4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-keto-2-(p-phenetidino)ethoxy]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-29-21-14-10-20(11-15-21)26-23(27)17-30-22-12-8-19(9-13-22)24(28)25-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)