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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(p-tolylmethyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-methylbenzyl)cyclopropanecarboxamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO/c1-13-2-4-14(5-3-13)12-20-17(21)18(10-11-18)15-6-8-16(19)9-7-15/h2-9H,10-12H2,1H3,(H,20,21)