2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyanilino)-2-keto-ethoxy]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

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