2-[4-(aminomethyl)phenoxy]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(1,4-dimethylpentyl)acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-12(2)4-5-13(3)18-16(19)11-20-15-8-6-14(10-17)7-9-15/h6-9,12-13H,4-5,10-11,17H2,1-3H3,(H,18,19)