2-[(4-pentoxyphenyl)methylamino]-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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