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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(p-tolylmethyl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methylbenzyl)cyclobutanecarboxamide Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO/c1-14-3-5-15(6-4-14)13-21-18(22)19(11-2-12-19)16-7-9-17(20)10-8-16/h3-10H,2,11-13H2,1H3,(H,21,22)