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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyethyl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-phenoxyethyl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13-20-18(24-21-13)15-9-7-14(8-10-15)17(22)19-11-12-23-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,19,22)