1-azanyl-N-(3-phenylpropyl)cyclobutane-1-carboxamide

Systemtic Name: 1-azanyl-N-(3-phenylpropyl)cyclobutane-1-carboxamide Openeye Name: 1-amino-N-(3-phenylpropyl)cyclobutanecarboxamide CAS Name: 1-amino-N-(3-phenylpropyl)-1-cyclobutanecarboxamide IUPAC Name: 1-amino-N-(3-phenylpropyl)cyclobutane-1-carboxamide Traditional Name: 1-amino-N-(3-phenylpropyl)cyclobutanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NCCCC2=CC=CC=C2)N

Isomeric SMILES

C1CC(C1)(C(=O)NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O/c15-14(9-5-10-14)13(17)16-11-4-8-12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11,15H2,(H,16,17)