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

Systemtic Name: N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-15-21-19(26-22-15)17-8-10-18(11-9-17)20(24)23(12-13-25-2)14-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3