N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-(2,5-dimethylphenoxy)propionamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO2/c1-13-4-5-14(2)18(12-13)23-11-10-19(22)21-15(3)16-6-8-17(20)9-7-16/h4-9,12,15H,10-11H2,1-3H3,(H,21,22)/t15-/m1/s1