4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(1-naphthyl)ethyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2/c1-14(19-9-5-7-16-6-3-4-8-20(16)19)23-21(26)17-10-12-18(13-11-17)22-24-15(2)25-27-22/h3-14H,1-2H3,(H,23,26)