2-[(2-prop-2-enoxyphenyl)methylamino]-N-propyl-ethanamide

Systemtic Name: 2-[(2-prop-2-enoxyphenyl)methylamino]-N-propyl-ethanamide Openeye Name: 2-[(2-allyloxyphenyl)methylamino]-N-propyl-acetamide CAS Name: 2-[(2-prop-2-enoxyphenyl)methylamino]-N-propylacetamide IUPAC Name: 2-[(2-prop-2-enoxyphenyl)methylamino]-N-propylacetamide Traditional Name: 2-[(2-allyloxybenzyl)amino]-N-propyl-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CCCNC(=O)CNCC1=CC=CC=C1OCC=C

InChI

InChI=1S/C15H22N2O2/c1-3-9-17-15(18)12-16-11-13-7-5-6-8-14(13)19-10-4-2/h4-8,16H,2-3,9-12H2,1H3,(H,17,18)