3-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-oxidanyl-2-phenyl-ethyl)cyclobutane-1-carboxamide

Systemtic Name: 3-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-(2-oxidanyl-2-phenyl-ethyl)cyclobutane-1-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-cyclobutanecarboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C25H28N2O2/c1-17(22-13-7-11-18-8-5-6-12-23(18)22)27-21-14-20(15-21)25(29)26-16-24(28)19-9-3-2-4-10-19/h2-13,17,20-21,24,27-28H,14-16H2,1H3,(H,26,29)/t17-,20?,21?,24?/m1/s1