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

Systemtic Name: N-[4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-indoxazen-3-ylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O5/c1-30-21-13-19(26-24(29)15-8-4-3-5-9-15)22(31-2)12-18(21)25-23(28)14-17-16-10-6-7-11-20(16)32-27-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)