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

Systemtic Name: N-butan-2-yl-3-[(2-chlorophenyl)methoxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-[(2-chlorophenyl)methoxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: N-butan-2-yl-3-[(2-chlorophenyl)methoxy]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: 3-(2-chlorobenzyl)oxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-sec-butyl-benzamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O3/c1-3-19(2)31(17-25-29-26(30-34-25)20-10-5-4-6-11-20)27(32)21-13-9-14-23(16-21)33-18-22-12-7-8-15-24(22)28/h4-16,19H,3,17-18H2,1-2H3