2-[2-(aminomethyl)phenoxy]-N-(3-methylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylcyclohexyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylcyclohexyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylcyclohexyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylcyclohexyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(3-methylcyclohexyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CC1CCCC(C1)NC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C16H24N2O2/c1-12-5-4-7-14(9-12)18-16(19)11-20-15-8-3-2-6-13(15)10-17/h2-3,6,8,12,14H,4-5,7,9-11,17H2,1H3,(H,18,19)