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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(homoveratrylamino)-2-keto-ethoxy]benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5/c1-31-23-12-11-19(15-24(23)32-2)13-14-27-25(29)18-33-22-10-6-9-21(16-22)26(30)28-17-20-7-4-3-5-8-20/h3-12,15-16H,13-14,17-18H2,1-2H3,(H,27,29)(H,28,30)