3-chloranyl-1,3-dimethyl-N-[(1R)-1-naphthalen-2-ylethyl]cyclobutane-1-carboxamide

Systemtic Name: 3-chloranyl-1,3-dimethyl-N-[(1R)-1-naphthalen-2-ylethyl]cyclobutane-1-carboxamide Openeye Name: 3-chloro-1,3-dimethyl-N-[(1R)-1-(2-naphthyl)ethyl]cyclobutanecarboxamide CAS Name: 3-chloro-1,3-dimethyl-N-[(1R)-1-(2-naphthalenyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 3-chloro-1,3-dimethyl-N-[(1R)-1-naphthalen-2-ylethyl]cyclobutane-1-carboxamide Traditional Name: 3-chloro-1,3-dimethyl-N-[(1R)-1-(2-naphthyl)ethyl]cyclobutanecarboxamide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3(CC(C3)(C)Cl)C

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3(CC(C3)(C)Cl)C

InChI

InChI=1S/C19H22ClNO/c1-13(21-17(22)18(2)11-19(3,20)12-18)15-9-8-14-6-4-5-7-16(14)10-15/h4-10,13H,11-12H2,1-3H3,(H,21,22)/t13-,18?,19?/m1/s1