1-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethyl]-N-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethyl]-N-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]-N-phenethyl-triazole-4-carboxamide CAS Name: 1-[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]ethyl]-N-phenethyl-4-triazolecarboxamide IUPAC Name: 1-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]-N-phenethyltriazole-4-carboxamide Traditional Name: 1-[2-(homoveratroylamino)ethyl]-N-phenethyl-triazole-4-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCN2C=C(N=N2)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCN2C=C(N=N2)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N5O4/c1-31-20-9-8-18(14-21(20)32-2)15-22(29)24-12-13-28-16-19(26-27-28)23(30)25-11-10-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,24,29)(H,25,30)