2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-methoxy-5-methyl-phenyl)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)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H23BrN2O2/c1-4-16(14-6-8-15(20)9-7-14)21-12-19(23)22-17-11-13(2)5-10-18(17)24-3/h5-11,16,21H,4,12H2,1-3H3,(H,22,23)/t16-/m1/s1