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

Systemtic Name: N-cyclopropyl-4-(5-methylheptan-3-ylamino)benzamide Openeye Name: N-cyclopropyl-4-[(1-ethyl-3-methyl-pentyl)amino]benzamide CAS Name: N-cyclopropyl-4-(5-methylheptan-3-ylamino)benzamide IUPAC Name: N-cyclopropyl-4-(5-methylheptan-3-ylamino)benzamide Traditional Name: N-cyclopropyl-4-[(1-ethyl-3-methyl-pentyl)amino]benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=C(C=C1)C(=O)NC2CC2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=C(C=C1)C(=O)NC2CC2

InChI

InChI=1S/C18H28N2O/c1-4-13(3)12-15(5-2)19-16-8-6-14(7-9-16)18(21)20-17-10-11-17/h6-9,13,15,17,19H,4-5,10-12H2,1-3H3,(H,20,21)