N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2CCC2)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2CCC2)C3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-21(17-11-3-2-4-12-17)14-16-8-5-6-13-18(16)20-19(22)15-9-7-10-15/h5-6,8,13,15,17H,2-4,7,9-12,14H2,1H3,(H,20,22)