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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-11-5-7-16(22-3)14(9-11)12(2)20-18(21)13-6-8-17(23-4)15(19)10-13/h5-10,12H,1-4H3,(H,20,21)/t12-/m0/s1