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

Systemtic Name: 2-[(4-propoxyphenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(4-propoxyphenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(4-propoxyphenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(4-propoxyphenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(4-propoxybenzyl)amino]-N-propyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=C(C=C1)OCCC

Isomeric SMILES

CCCNC(=O)CNCC1=CC=C(C=C1)OCCC

InChI

InChI=1S/C15H24N2O2/c1-3-9-17-15(18)12-16-11-13-5-7-14(8-6-13)19-10-4-2/h5-8,16H,3-4,9-12H2,1-2H3,(H,17,18)