N-ethyl-2-[(4-propoxyphenyl)methylamino]ethanamide

Systemtic Name: N-ethyl-2-[(4-propoxyphenyl)methylamino]ethanamide Openeye Name: N-ethyl-2-[(4-propoxyphenyl)methylamino]acetamide CAS Name: N-ethyl-2-[(4-propoxyphenyl)methylamino]acetamide IUPAC Name: N-ethyl-2-[(4-propoxyphenyl)methylamino]acetamide Traditional Name: N-ethyl-2-[(4-propoxybenzyl)amino]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNCC(=O)NCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNCC(=O)NCC

InChI

InChI=1S/C14H22N2O2/c1-3-9-18-13-7-5-12(6-8-13)10-15-11-14(17)16-4-2/h5-8,15H,3-4,9-11H2,1-2H3,(H,16,17)