N-[(3-bromophenyl)methyl]-N-cyclopropyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[(3-bromophenyl)methyl]-N-cyclopropyl-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(3-bromobenzyl)-N-cyclopropyl-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(CC3=CC(=CC=C3)Br)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(CC3=CC(=CC=C3)Br)C4CC4

InChI

InChI=1S/C23H23BrN2O3/c1-15-22(16(2)29-25-15)14-28-21-10-6-18(7-11-21)23(27)26(20-8-9-20)13-17-4-3-5-19(24)12-17/h3-7,10-12,20H,8-9,13-14H2,1-2H3