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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O2/c1-13(21-16-7-5-15(19)6-8-16)18(22)20-12-11-14-3-9-17(23-2)10-4-14/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)/t13-/m1/s1