N-[(1R)-1-(4-bromophenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(isopropoxymethyl)benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(isopropoxymethyl)benzamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)COC(C)C

InChI

InChI=1S/C19H22BrNO2/c1-13(2)23-12-15-4-6-17(7-5-15)19(22)21-14(3)16-8-10-18(20)11-9-16/h4-11,13-14H,12H2,1-3H3,(H,21,22)/t14-/m1/s1