N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide Openeye Name: N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide CAS Name: N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-1-carboxamide Traditional Name: N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-3-26(23(27)20-13-7-10-17-9-4-5-12-19(17)20)15-21-24-22(25-28-21)18-11-6-8-16(2)14-18/h4-14H,3,15H2,1-2H3