N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]cyclobutanecarboxamide CAS Name: N-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]cyclobutanecarboxamide Traditional Name: N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]cyclobutanecarboxamide Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2CCC2

InChI

InChI=1S/C19H29NO/c1-13(2)17(20-18(21)15-7-6-8-15)14-9-11-16(12-10-14)19(3,4)5/h9-13,15,17H,6-8H2,1-5H3,(H,20,21)/t17-/m1/s1