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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCCNC(=O)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCCNC(=O)C(C)C

InChI

InChI=1S/C17H28N2O2/c1-5-12-21-16-8-6-15(7-9-16)14(4)18-10-11-19-17(20)13(2)3/h6-9,13-14,18H,5,10-12H2,1-4H3,(H,19,20)