2-[1-(4-propoxyphenyl)ethylamino]-N-propyl-propanamide

Systemtic Name: 2-[1-(4-propoxyphenyl)ethylamino]-N-propyl-propanamide Openeye Name: 2-[1-(4-propoxyphenyl)ethylamino]-N-propyl-propanamide CAS Name: 2-[1-(4-propoxyphenyl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(4-propoxyphenyl)ethylamino]-N-propylpropanamide Traditional Name: 2-[1-(4-propoxyphenyl)ethylamino]-N-propyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(C)C1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCNC(=O)C(C)NC(C)C1=CC=C(C=C1)OCCC

InChI

InChI=1S/C17H28N2O2/c1-5-11-18-17(20)14(4)19-13(3)15-7-9-16(10-8-15)21-12-6-2/h7-10,13-14,19H,5-6,11-12H2,1-4H3,(H,18,20)