3-bromanyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N[C@H](C)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19BrClNO3/c1-4-24-17-15(19)9-13(10-16(17)23-3)18(22)21-11(2)12-5-7-14(20)8-6-12/h5-11H,4H2,1-3H3,(H,21,22)/t11-/m1/s1