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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)N[C@H](C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O2/c1-12-4-9-17(23-3)16(10-12)20-11-18(22)21-13(2)14-5-7-15(19)8-6-14/h4-10,13,20H,11H2,1-3H3,(H,21,22)/t13-/m1/s1