2-hexan-3-yl-1-(1-phenylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 2-hexan-3-yl-1-(1-phenylpropyl)cyclobutane-1-carboxamide Openeye Name: 2-(1-ethylbutyl)-1-(1-phenylpropyl)cyclobutanecarboxamide CAS Name: 2-hexan-3-yl-1-(1-phenylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 2-hexan-3-yl-1-(1-phenylpropyl)cyclobutane-1-carboxamide Traditional Name: 2-(1-ethylbutyl)-1-(1-phenylpropyl)cyclobutanecarboxamide Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1CCC1(C(CC)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCC(CC)C1CCC1(C(CC)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C20H31NO/c1-4-10-15(5-2)18-13-14-20(18,19(21)22)17(6-3)16-11-8-7-9-12-16/h7-9,11-12,15,17-18H,4-6,10,13-14H2,1-3H3,(H2,21,22)