N-[(4-methylphenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-(p-tolylmethyl)cyclobutanecarboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

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