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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[1-(1-naphthyl)ethyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-15(18-12-7-9-17-8-3-4-10-19(17)18)24-23(27)20-11-5-6-13-21(20)28-14-22-25-16(2)29-26-22/h3-13,15H,14H2,1-2H3,(H,24,27)