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N-[(3-acetamidophenyl)methyl]-4-(benzotriazol-1-ylmethyl)benzamide

N-[(3-acetamidophenyl)methyl]-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name:N-[(3-acetamidophenyl)methyl]-4-(benzotriazol-1-ylmethyl)benzamide
Openeye Name:N-[(3-acetamidophenyl)methyl]-4-(benzotriazol-1-ylmethyl)benzamide
CAS Name:N-[(3-acetamidophenyl)methyl]-4-(1-benzotriazolylmethyl)benzamide
IUPAC Name:N-[(3-acetamidophenyl)methyl]-4-(benzotriazol-1-ylmethyl)benzamide
Traditional Name:N-(3-acetamidobenzyl)-4-(benzotriazol-1-ylmethyl)benzamide
Formula: C23H21N5O2
MolecularWeight: 399.44514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N5O2/c1-16(29)25-20-6-4-5-18(13-20)14-24-23(30)19-11-9-17(10-12-19)15-28-22-8-3-2-7-21(22)26-27-28/h2-13H,14-15H2,1H3,(H,24,30)(H,25,29)


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