2-[(4-prop-2-enoxyphenyl)methylamino]propanamide

Systemtic Name: 2-[(4-prop-2-enoxyphenyl)methylamino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methylamino]propanamide CAS Name: 2-[(4-prop-2-enoxyphenyl)methylamino]propanamide IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylamino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)amino]propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C13H18N2O2/c1-3-8-17-12-6-4-11(5-7-12)9-15-10(2)13(14)16/h3-7,10,15H,1,8-9H2,2H3,(H2,14,16)