N-ethyl-4-(5-methylheptan-3-ylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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