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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(o-anisidino)acetamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C17H19BrN2O2/c1-12(13-7-9-14(18)10-8-13)20-17(21)11-19-15-5-3-4-6-16(15)22-2/h3-10,12,19H,11H2,1-2H3,(H,20,21)/t12-/m1/s1