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

Systemtic Name: N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide Openeye Name: N-methyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide CAS Name: N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide Traditional Name: N-methyl-4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenoxyethyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(C)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-7-6-8-21(17-18)24-27-26-23(31-24)19-11-13-20(14-12-19)25(29)28(2)15-16-30-22-9-4-3-5-10-22/h3-14,17H,15-16H2,1-2H3