3,4-dimethoxy-5-prop-2-enyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C22H24N4O3/c1-4-5-18-10-19(11-20(28-2)21(18)29-3)22(27)24-12-16-6-8-17(9-7-16)13-26-15-23-14-25-26/h4,6-11,14-15H,1,5,12-13H2,2-3H3,(H,24,27)