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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-p-anisyl-cyclopropanecarboxamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-8-2-13(3-9-16)12-20-17(21)18(10-11-18)14-4-6-15(19)7-5-14/h2-9H,10-12H2,1H3,(H,20,21)