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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(3,4-diethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(3,4-diethoxyanilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(3,4-diethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3,4-diethoxyanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(3,4-diethoxyanilino)propionamide Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C19H23BrN2O3/c1-4-24-17-11-10-16(12-18(17)25-5-2)21-13(3)19(23)22-15-8-6-14(20)7-9-15/h6-13,21H,4-5H2,1-3H3,(H,22,23)/t13-/m1/s1