3-[(1-cyclohexylethylamino)methyl]benzamide

Systemtic Name: 3-[(1-cyclohexylethylamino)methyl]benzamide Openeye Name: 3-[(1-cyclohexylethylamino)methyl]benzamide CAS Name: 3-[(1-cyclohexylethylamino)methyl]benzamide IUPAC Name: 3-[(1-cyclohexylethylamino)methyl]benzamide Traditional Name: 3-[(1-cyclohexylethylamino)methyl]benzamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1CCCCC1)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H24N2O/c1-12(14-7-3-2-4-8-14)18-11-13-6-5-9-15(10-13)16(17)19/h5-6,9-10,12,14,18H,2-4,7-8,11H2,1H3,(H2,17,19)