3-methoxy-4-prop-2-enoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)N3C=NC=N3

InChI

InChI=1S/C22H23N5O4/c1-4-11-31-19-10-5-16(12-20(19)30-3)22(29)26-18-8-6-17(7-9-18)25-21(28)15(2)27-14-23-13-24-27/h4-10,12-15H,1,11H2,2-3H3,(H,25,28)(H,26,29)