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

Systemtic Name: 4-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(1,3-benzoxazol-2-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H21N3O4/c1-30-20-8-4-2-6-18(20)27-24(29)16-10-12-17(13-11-16)25-22(28)14-15-23-26-19-7-3-5-9-21(19)31-23/h2-13H,14-15H2,1H3,(H,25,28)(H,27,29)