N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-14-21-18(23-28-14)13-27-17-10-8-15(9-11-17)20(26)24(2)12-19(25)22-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,22,25)