2-(4-acetamidophenoxy)-N-[(1R)-1-(4-bromophenyl)propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-bromophenyl)propyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(1R)-1-(4-bromophenyl)propyl]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H21BrN2O3/c1-3-18(14-4-6-15(20)7-5-14)22-19(24)12-25-17-10-8-16(9-11-17)21-13(2)23/h4-11,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1