N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H19BrClNO2/c1-3-17(13-4-6-14(19)7-5-13)21-18(22)11-23-15-8-9-16(20)12(2)10-15/h4-10,17H,3,11H2,1-2H3,(H,21,22)/t17-/m0/s1