N-(3-acetamido-4-methoxy-phenyl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)OC

InChI

InChI=1S/C23H21N5O3/c1-15(29)24-20-13-18(11-12-22(20)31-2)25-23(30)17-9-7-16(8-10-17)14-28-21-6-4-3-5-19(21)26-27-28/h3-13H,14H2,1-2H3,(H,24,29)(H,25,30)