2-[4-(aminomethyl)phenoxy]-N-heptan-2-yl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-heptan-2-yl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(1-methylhexyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-heptan-2-ylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-heptan-2-ylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(1-methylhexyl)acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCC(C)NC(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-6-13(2)18-16(19)12-20-15-9-7-14(11-17)8-10-15/h7-10,13H,3-6,11-12,17H2,1-2H3,(H,18,19)