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

Systemtic Name: 2-[(4-pentoxyphenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(4-pentoxyphenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(4-pentoxyphenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(4-pentoxyphenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(4-amoxybenzyl)amino]-N-propyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNCC(=O)NCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNCC(=O)NCCC

InChI

InChI=1S/C17H28N2O2/c1-3-5-6-12-21-16-9-7-15(8-10-16)13-18-14-17(20)19-11-4-2/h7-10,18H,3-6,11-14H2,1-2H3,(H,19,20)