N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-30-23-12-11-22(14-21(23)13-18-5-3-2-4-6-18)27-24(29)20-9-7-19(8-10-20)15-28-17-25-16-26-28/h2-12,14,16-17H,13,15H2,1H3,(H,27,29)