N-(5-acetamido-2-methoxy-phenyl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(benzotriazol-1-yl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O3/c1-11(23)18-12-7-8-16(25-2)14(9-12)19-17(24)10-22-15-6-4-3-5-13(15)20-21-22/h3-9H,10H2,1-2H3,(H,18,23)(H,19,24)