2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H24N2O2/c1-12-2-6-14(7-3-12)18-16(19)11-20-15-8-4-13(10-17)5-9-15/h4-5,8-9,12,14H,2-3,6-7,10-11,17H2,1H3,(H,18,19)