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

Systemtic Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O4/c1-16-25-22(27-32-16)15-31-21-13-6-5-11-19(21)24(30)28(2)14-23(29)26-20-12-7-9-17-8-3-4-10-18(17)20/h3-13H,14-15H2,1-2H3,(H,26,29)