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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-p-anisyl-cyclobutanecarboxamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-23-17-9-3-14(4-10-17)13-21-18(22)19(11-2-12-19)15-5-7-16(20)8-6-15/h3-10H,2,11-13H2,1H3,(H,21,22)