N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-3-17(13-4-6-15(20)7-5-13)21-19(23)12-25-18-9-8-16(24-2)10-14(18)11-22/h4-11,17H,3,12H2,1-2H3,(H,21,23)/t17-/m1/s1