(2R)-N-(4-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4,5-dimethoxy-2-methylanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)propionamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC=C(C=C2)Br)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC=C(C=C2)Br)OC)OC

InChI

InChI=1S/C18H21BrN2O3/c1-11-9-16(23-3)17(24-4)10-15(11)20-12(2)18(22)21-14-7-5-13(19)6-8-14/h5-10,12,20H,1-4H3,(H,21,22)/t12-/m1/s1