4-(4-bromanylphenoxy)-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[(1R)-1-phenylethyl]butyramide Formula: C18H20BrNO2 MolecularWeight: 362.2609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrNO2/c1-14(15-6-3-2-4-7-15)20-18(21)8-5-13-22-17-11-9-16(19)10-12-17/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,20,21)/t14-/m1/s1