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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C20H24N4O3/c1-4-26-18-11-10-15(12-19(18)27-5-2)14(3)21-20(25)13-24-17-9-7-6-8-16(17)22-23-24/h6-12,14H,4-5,13H2,1-3H3,(H,21,25)