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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-cyclohexyl-propanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexyl-propanamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexylpropanamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexylpropanamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-cyclohexyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-13(17(20)19-15-5-3-2-4-6-15)21-16-9-7-14(8-10-16)11-12-18/h7-10,13,15H,2-6,11-12,18H2,1H3,(H,19,20)