N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[3-(1-benzotriazolyl)-1-oxopropyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H23N5O4/c1-32-21-15-19(26-24(31)16-8-4-3-5-9-16)22(33-2)14-18(21)25-23(30)12-13-29-20-11-7-6-10-17(20)27-28-29/h3-11,14-15H,12-13H2,1-2H3,(H,25,30)(H,26,31)