N-[3-[(4-pentoxyphenyl)methylamino]propyl]ethanamide

Systemtic Name: N-[3-[(4-pentoxyphenyl)methylamino]propyl]ethanamide Openeye Name: N-[3-[(4-pentoxyphenyl)methylamino]propyl]acetamide CAS Name: N-[3-[(4-pentoxyphenyl)methylamino]propyl]acetamide IUPAC Name: N-[3-[(4-pentoxyphenyl)methylamino]propyl]acetamide Traditional Name: N-[3-[(4-amoxybenzyl)amino]propyl]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CNCCCNC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CNCCCNC(=O)C

InChI

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