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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCN2C=NC=N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCN2C=NC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-26-19-11-17(12-22-20(25)9-10-24-15-21-14-23-24)7-8-18(19)27-13-16-5-3-2-4-6-16/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,22,25)