N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-1,3-dimethyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-1,3-dimethyl-cyclobutane-1-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-1,3-dimethyl-cyclobutanecarboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-1,3-dimethyl-1-cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-1,3-dimethylcyclobutane-1-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-1,3-dimethyl-cyclobutanecarboxamide Formula: C15H19BrClNO MolecularWeight: 344.67446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrClNO/c1-10(11-4-6-12(16)7-5-11)18-13(19)14(2)8-15(3,17)9-14/h4-7,10H,8-9H2,1-3H3,(H,18,19)/t10-,14?,15?/m1/s1