2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenethyl-acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenethylacetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenethylacetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-phenethyl-acetamide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O/c1-2-18(16-8-10-17(20)11-9-16)22-14-19(23)21-13-12-15-6-4-3-5-7-15/h3-11,18,22H,2,12-14H2,1H3,(H,21,23)/t18-/m1/s1