2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-propanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-propanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-propanamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexylpropanamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexylpropanamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-cyclohexyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)CN

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H24N2O2/c1-12(16(19)18-14-5-3-2-4-6-14)20-15-9-7-13(11-17)8-10-15/h7-10,12,14H,2-6,11,17H2,1H3,(H,18,19)