2-(2-bromanyl-4-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H22BrNO3/c1-12-5-7-17(23-4)15(9-12)14(3)21-19(22)11-24-18-8-6-13(2)10-16(18)20/h5-10,14H,11H2,1-4H3,(H,21,22)/t14-/m0/s1