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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-o-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=CC=C2OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H23BrN2O2/c1-3-17(14-8-10-16(20)11-9-14)21-13-19(23)22-12-15-6-4-5-7-18(15)24-2/h4-11,17,21H,3,12-13H2,1-2H3,(H,22,23)/t17-/m1/s1