2-(benzotriazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O/c1-16-11-13-18(14-12-16)22(17-7-3-2-4-8-17)23-21(27)15-26-20-10-6-5-9-19(20)24-25-26/h2-14,22H,15H2,1H3,(H,23,27)