N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]-1,2-oxazole-5-carboxamide

Systemtic Name: N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]-1,2-oxazole-5-carboxamide Openeye Name: N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methyl-phenyl]isoxazole-5-carboxamide CAS Name: N-[3-[4-[[(3-methoxyphenyl)methylamino]-oxomethyl]phenyl]-4-methylphenyl]-5-isoxazolecarboxamide IUPAC Name: N-[3-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-4-methylphenyl]-1,2-oxazole-5-carboxamide Traditional Name: N-[3-[4-(m-anisylcarbamoyl)phenyl]-4-methyl-phenyl]isoxazole-5-carboxamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=NO2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=NO2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-17-6-11-21(29-26(31)24-12-13-28-33-24)15-23(17)19-7-9-20(10-8-19)25(30)27-16-18-4-3-5-22(14-18)32-2/h3-15H,16H2,1-2H3,(H,27,30)(H,29,31)