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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-methoxybenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methoxy-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-11(12-7-8-16(22-3)15(18)10-12)19-17(20)13-5-4-6-14(9-13)21-2/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1