N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclobutanecarboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclobutanecarboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclobutanecarboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclobutanecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclobutanecarboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-(4-methoxyphenyl)cyclobutanecarboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCC3

InChI

InChI=1S/C21H26N2O2/c1-22(2)18-9-7-16(8-10-18)15-23(21(24)17-5-4-6-17)19-11-13-20(25-3)14-12-19/h7-14,17H,4-6,15H2,1-3H3