4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(2-indoxazen-3-ylacetyl)amino]-N-(4-methoxyphenyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O4/c1-29-18-12-10-17(11-13-18)25-23(28)15-6-8-16(9-7-15)24-22(27)14-20-19-4-2-3-5-21(19)30-26-20/h2-13H,14H2,1H3,(H,24,27)(H,25,28)