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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-11-5-6-14(10-17(11)23-4)18(21)20-12(2)13-7-8-16(22-3)15(19)9-13/h5-10,12H,1-4H3,(H,20,21)/t12-/m1/s1