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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c1-13(17-5-4-6-18(22)11-17)23-21(25)16-7-9-19(10-8-16)26-12-20-14(2)24-27-15(20)3/h4-11,13H,12H2,1-3H3,(H,23,25)