N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide

Systemtic Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide Openeye Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide CAS Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide IUPAC Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propanamide Traditional Name: N-[3-(ethylamino)-4-(2-methoxyethoxy)phenyl]propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-4-14(17)16-11-6-7-13(19-9-8-18-3)12(10-11)15-5-2/h6-7,10,15H,4-5,8-9H2,1-3H3,(H,16,17)