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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)OC

InChI

InChI=1S/C20H22N4O3/c1-3-27-18-9-6-16(10-19(18)26-2)11-22-20(25)17-7-4-15(5-8-17)12-24-14-21-13-23-24/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,25)