N-[(1S)-1-(4-bromophenyl)propyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22BrNO3/c1-4-17(13-5-8-15(20)9-6-13)21-19(22)11-14-7-10-16(23-2)12-18(14)24-3/h5-10,12,17H,4,11H2,1-3H3,(H,21,22)/t17-/m0/s1