4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(2,5-dimethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-20-12-13-22(30-2)21(14-20)26-23(27)16-31-19-10-8-18(9-11-19)24(28)25-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3,(H,25,28)(H,26,27)