N-[(1R)-1-(4-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-1,3-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromanyl-2-methoxy-phenyl)ethyl]-3-chloranyl-1,3-dimethyl-cyclobutane-1-carboxamide Openeye Name: N-[(1R)-1-(4-bromo-2-methoxy-phenyl)ethyl]-3-chloro-1,3-dimethyl-cyclobutanecarboxamide CAS Name: N-[(1R)-1-(4-bromo-2-methoxyphenyl)ethyl]-3-chloro-1,3-dimethyl-1-cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-(4-bromo-2-methoxyphenyl)ethyl]-3-chloro-1,3-dimethylcyclobutane-1-carboxamide Traditional Name: N-[(1R)-1-(4-bromo-2-methoxy-phenyl)ethyl]-3-chloro-1,3-dimethyl-cyclobutanecarboxamide Formula: C16H21BrClNO2 MolecularWeight: 374.70044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrClNO2/c1-10(12-6-5-11(17)7-13(12)21-4)19-14(20)15(2)8-16(3,18)9-15/h5-7,10H,8-9H2,1-4H3,(H,19,20)/t10-,15?,16?/m1/s1