3,5-ditert-butyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 3,5-ditert-butyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 3,5-ditert-butyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 3,5-ditert-butyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3,5-ditert-butyl-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 3,5-ditert-butyl-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C27H37NO MolecularWeight: 391.58878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C27H37NO/c1-18(20-13-12-19-10-8-9-11-21(19)14-20)28-25(29)22-15-23(26(2,3)4)17-24(16-22)27(5,6)7/h12-18H,8-11H2,1-7H3,(H,28,29)/t18-/m1/s1