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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C(=O)N)NCC1=CC=CC=C1OCC=C

InChI

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