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

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-p-anisyl-propionamide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)Br

InChI

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