3-[(nonan-2-ylamino)methyl]benzamide

Systemtic Name: 3-[(nonan-2-ylamino)methyl]benzamide Openeye Name: 3-[(1-methyloctylamino)methyl]benzamide CAS Name: 3-[(nonan-2-ylamino)methyl]benzamide IUPAC Name: 3-[(nonan-2-ylamino)methyl]benzamide Traditional Name: 3-[(1-methyloctylamino)methyl]benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCCCCCCC(C)NCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C17H28N2O/c1-3-4-5-6-7-9-14(2)19-13-15-10-8-11-16(12-15)17(18)20/h8,10-12,14,19H,3-7,9,13H2,1-2H3,(H2,18,20)