2-(benzotriazol-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-4-26-17-10-9-14(11-18(17)25-3)13(2)20-19(24)12-23-16-8-6-5-7-15(16)21-22-23/h5-11,13H,4,12H2,1-3H3,(H,20,24)