4-(benzotriazol-1-ylmethyl)-N-(2-propoxyphenyl)benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-(2-propoxyphenyl)benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-(2-propoxyphenyl)benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-(2-propoxyphenyl)benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(2-propoxyphenyl)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O2/c1-2-15-29-22-10-6-4-8-20(22)24-23(28)18-13-11-17(12-14-18)16-27-21-9-5-3-7-19(21)25-26-27/h3-14H,2,15-16H2,1H3,(H,24,28)