2-(benzotriazol-1-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yloxy)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CON2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CON2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C20H24N4O4/c1-3-26-18-10-9-15(13-19(18)27-4-2)11-12-21-20(25)14-28-24-17-8-6-5-7-16(17)22-23-24/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,25)