2-[4-(1-azanylethyl)phenoxy]-N-cyclohexyl-propanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-cyclohexyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclohexyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclohexylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclohexylpropanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclohexyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)NC2CCCCC2)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C(=O)NC2CCCCC2)N

InChI

InChI=1S/C17H26N2O2/c1-12(18)14-8-10-16(11-9-14)21-13(2)17(20)19-15-6-4-3-5-7-15/h8-13,15H,3-7,18H2,1-2H3,(H,19,20)