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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenethyl-benzamide Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-phenethyl-benzamide CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-phenethylbenzamide IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-phenethylbenzamide Traditional Name: 4-[2-(homoveratrylamino)-2-keto-ethoxy]-N-phenethyl-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O5/c1-32-24-13-8-21(18-25(24)33-2)15-16-28-26(30)19-34-23-11-9-22(10-12-23)27(31)29-17-14-20-6-4-3-5-7-20/h3-13,18H,14-17,19H2,1-2H3,(H,28,30)(H,29,31)