1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-o-anisyl-cyclobutanecarboxamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-23-17-6-3-2-5-14(17)13-21-18(22)19(11-4-12-19)15-7-9-16(20)10-8-15/h2-3,5-10H,4,11-13H2,1H3,(H,21,22)