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

Systemtic Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenoxyethyl)benzamide Openeye Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenoxyethyl)benzamide CAS Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenoxyethyl)benzamide Traditional Name: N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-phenoxyethyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-15-21-19(22-27-15)14-26-18-10-8-16(9-11-18)20(24)23(2)12-13-25-17-6-4-3-5-7-17/h3-11H,12-14H2,1-2H3