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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenethyl-propanamide Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-phenethyl-propanamide CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-phenethylpropanamide IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-phenethylpropanamide Traditional Name: 3-[2-(homoveratrylamino)-2-keto-ethoxy]-N-phenethyl-propionamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COCCC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COCCC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H30N2O5/c1-28-20-9-8-19(16-21(20)29-2)11-14-25-23(27)17-30-15-12-22(26)24-13-10-18-6-4-3-5-7-18/h3-9,16H,10-15,17H2,1-2H3,(H,24,26)(H,25,27)