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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-phenylmethoxypropyl)benzamide Openeye Name: N-(3-benzyloxypropyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-phenylmethoxypropyl)benzamide Traditional Name: N-(3-benzoxypropyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-16-23-20(24-28-16)15-27-19-11-6-5-10-18(19)21(25)22-12-7-13-26-14-17-8-3-2-4-9-17/h2-6,8-11H,7,12-15H2,1H3,(H,22,25)