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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3,4-dimethyl-benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-11-5-6-15(9-12(11)2)18(21)20-13(3)14-7-8-17(22-4)16(19)10-14/h5-10,13H,1-4H3,(H,20,21)/t13-/m1/s1