N-(4-methoxyphenyl)-4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-[5-(p-tolyl)oxazol-2-yl]propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-[5-(4-methylphenyl)-2-oxazolyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-[5-(p-tolyl)oxazol-2-yl]propanoylamino]benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-18-3-5-19(6-4-18)24-17-28-26(34-24)16-15-25(31)29-21-9-7-20(8-10-21)27(32)30-22-11-13-23(33-2)14-12-22/h3-14,17H,15-16H2,1-2H3,(H,29,31)(H,30,32)