N,3-dimethyl-4-(5-methylheptan-3-ylamino)benzamide

Systemtic Name: N,3-dimethyl-4-(5-methylheptan-3-ylamino)benzamide Openeye Name: 4-[(1-ethyl-3-methyl-pentyl)amino]-N,3-dimethyl-benzamide CAS Name: N,3-dimethyl-4-(5-methylheptan-3-ylamino)benzamide IUPAC Name: N,3-dimethyl-4-(5-methylheptan-3-ylamino)benzamide Traditional Name: 4-[(1-ethyl-3-methyl-pentyl)amino]-N,3-dimethyl-benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=C(C=C(C=C1)C(=O)NC)C

Isomeric SMILES

CCC(C)CC(CC)NC1=C(C=C(C=C1)C(=O)NC)C

InChI

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