N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(methoxymethyl)benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(methoxymethyl)benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(methoxymethyl)benzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(methoxymethyl)benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-12(15-8-9-17(23-3)16(19)10-15)20-18(21)14-6-4-13(5-7-14)11-22-2/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m1/s1