N-[2-(phenylmethyl)phenyl]-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-(2-benzylphenyl)-3-(triazol-1-yl)propanamide CAS Name: N-[2-(phenylmethyl)phenyl]-3-(1-triazolyl)propanamide IUPAC Name: N-(2-benzylphenyl)-3-(triazol-1-yl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(triazol-1-yl)propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C=CN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C=CN=N3

InChI

InChI=1S/C18H18N4O/c23-18(10-12-22-13-11-19-21-22)20-17-9-5-4-8-16(17)14-15-6-2-1-3-7-15/h1-9,11,13H,10,12,14H2,(H,20,23)