2-[4-(4-azanylheptan-4-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-azanylheptan-4-yl)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(1-amino-1-propyl-butyl)phenyl]-N-methyl-acetamide CAS Name: 2-[4-(4-aminoheptan-4-yl)phenyl]-N-methylacetamide IUPAC Name: 2-[4-(4-aminoheptan-4-yl)phenyl]-N-methylacetamide Traditional Name: 2-[4-(1-amino-1-propyl-butyl)phenyl]-N-methyl-acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC=C(C=C1)CC(=O)NC)N

Isomeric SMILES

CCCC(CCC)(C1=CC=C(C=C1)CC(=O)NC)N

InChI

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