N-[(1S)-1-(4-bromophenyl)propyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(3-methylphenoxy)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-3-17(14-7-9-15(19)10-8-14)20-18(21)12-22-16-6-4-5-13(2)11-16/h4-11,17H,3,12H2,1-2H3,(H,20,21)/t17-/m0/s1