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

Systemtic Name: 1-methyl-N-[(4-phenylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-methyl-N-[(4-phenylphenyl)methyl]cyclobutanecarboxamide CAS Name: 1-methyl-N-[(4-phenylphenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-methyl-N-[(4-phenylphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-methyl-N-(4-phenylbenzyl)cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCC1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-19(12-5-13-19)18(21)20-14-15-8-10-17(11-9-15)16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3,(H,20,21)