N-[4-[1-(ethylamino)ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-(ethylamino)ethyl]phenyl]propanamide Openeye Name: N-[4-[1-(ethylamino)ethyl]phenyl]propanamide CAS Name: N-[4-[1-(ethylamino)ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-(ethylamino)ethyl]phenyl]propanamide Traditional Name: N-[4-[1-(ethylamino)ethyl]phenyl]propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NCC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NCC

InChI

InChI=1S/C13H20N2O/c1-4-13(16)15-12-8-6-11(7-9-12)10(3)14-5-2/h6-10,14H,4-5H2,1-3H3,(H,15,16)