1-azanyl-N-[(4-phenylphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(4-phenylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-amino-N-[(4-phenylphenyl)methyl]cyclobutanecarboxamide CAS Name: 1-amino-N-[(4-phenylphenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-amino-N-[(4-phenylphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-amino-N-(4-phenylbenzyl)cyclobutanecarboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CC(C1)(C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c19-18(11-4-12-18)17(21)20-13-14-7-9-16(10-8-14)15-5-2-1-3-6-15/h1-3,5-10H,4,11-13,19H2,(H,20,21)