3-methyl-4-(nonan-2-ylamino)benzamide

Systemtic Name: 3-methyl-4-(nonan-2-ylamino)benzamide Openeye Name: 3-methyl-4-(1-methyloctylamino)benzamide CAS Name: 3-methyl-4-(nonan-2-ylamino)benzamide IUPAC Name: 3-methyl-4-(nonan-2-ylamino)benzamide Traditional Name: 3-methyl-4-(1-methyloctylamino)benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)NC1=C(C=C(C=C1)C(=O)N)C

Isomeric SMILES

CCCCCCCC(C)NC1=C(C=C(C=C1)C(=O)N)C

InChI

InChI=1S/C17H28N2O/c1-4-5-6-7-8-9-14(3)19-16-11-10-15(17(18)20)12-13(16)2/h10-12,14,19H,4-9H2,1-3H3,(H2,18,20)