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

Systemtic Name: N-(2-methoxyethyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(2-methoxyethyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-4-[(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=C(C=C2)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-16-22-20(23-28-16)15-27-19-10-8-18(9-11-19)21(25)24(12-13-26-2)14-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3