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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-11-4-5-14(10-16(11)21-3)17(20)19-12(2)13-6-8-15(18)9-7-13/h4-10,12H,1-3H3,(H,19,20)/t12-/m1/s1