N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-30-23-13-19(7-12-22(23)31-15-18-5-3-2-4-6-18)14-26-24(29)20-8-10-21(11-9-20)28-17-25-16-27-28/h2-13,16-17H,14-15H2,1H3,(H,26,29)