N-(1-phenylpropan-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-phenylpropan-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)cyclobutanecarboxamide CAS Name: N-(1-phenylpropan-2-yl)cyclobutanecarboxamide IUPAC Name: N-(1-phenylpropan-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)cyclobutanecarboxamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

CC(CC1=CC=CC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C14H19NO/c1-11(10-12-6-3-2-4-7-12)15-14(16)13-8-5-9-13/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,15,16)