N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C19H22BrNO3/c1-12-5-7-16(9-13(12)2)24-11-19(22)21-14(3)15-6-8-18(23-4)17(20)10-15/h5-10,14H,11H2,1-4H3,(H,21,22)/t14-/m1/s1