2-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O4/c1-12-22-23-18(27-12)11-24(2)20(25)14-7-8-16-17(10-14)28-19(21-16)13-5-4-6-15(9-13)26-3/h4-10H,11H2,1-3H3