(2R)-2-[(4-bromophenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-veratryl-propionamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3/c1-12(21-15-7-5-14(19)6-8-15)18(22)20-11-13-4-9-16(23-2)17(10-13)24-3/h4-10,12,21H,11H2,1-3H3,(H,20,22)/t12-/m1/s1