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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-p-anisyl-acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23BrN2O2/c1-3-18(15-6-8-16(20)9-7-15)21-13-19(23)22-12-14-4-10-17(24-2)11-5-14/h4-11,18,21H,3,12-13H2,1-2H3,(H,22,23)/t18-/m1/s1