N-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrNO2/c1-13-7-9-15(10-8-13)22-12-11-18(21)20-14(2)16-5-3-4-6-17(16)19/h3-10,14H,11-12H2,1-2H3,(H,20,21)/t14-/m1/s1