N,3-dimethyl-4-(octan-2-ylamino)benzamide

Systemtic Name: N,3-dimethyl-4-(octan-2-ylamino)benzamide Openeye Name: N,3-dimethyl-4-(1-methylheptylamino)benzamide CAS Name: N,3-dimethyl-4-(octan-2-ylamino)benzamide IUPAC Name: N,3-dimethyl-4-(octan-2-ylamino)benzamide Traditional Name: N,3-dimethyl-4-(1-methylheptylamino)benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C(C=C(C=C1)C(=O)NC)C

Isomeric SMILES

CCCCCCC(C)NC1=C(C=C(C=C1)C(=O)NC)C

InChI

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