3-[(5-methylheptan-3-ylamino)methyl]benzamide

Systemtic Name: 3-[(5-methylheptan-3-ylamino)methyl]benzamide Openeye Name: 3-[[(1-ethyl-3-methyl-pentyl)amino]methyl]benzamide CAS Name: 3-[(5-methylheptan-3-ylamino)methyl]benzamide IUPAC Name: 3-[(5-methylheptan-3-ylamino)methyl]benzamide Traditional Name: 3-[[(1-ethyl-3-methyl-pentyl)amino]methyl]benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCC1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CCC(C)CC(CC)NCC1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C16H26N2O/c1-4-12(3)9-15(5-2)18-11-13-7-6-8-14(10-13)16(17)19/h6-8,10,12,15,18H,4-5,9,11H2,1-3H3,(H2,17,19)