3-[(4-prop-2-enoxyphenyl)methylamino]propanamide

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylamino]propanamide Openeye Name: 3-[(4-allyloxyphenyl)methylamino]propanamide CAS Name: 3-[(4-prop-2-enoxyphenyl)methylamino]propanamide IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylamino]propanamide Traditional Name: 3-[(4-allyloxybenzyl)amino]propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNCCC(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNCCC(=O)N

InChI

InChI=1S/C13H18N2O2/c1-2-9-17-12-5-3-11(4-6-12)10-15-8-7-13(14)16/h2-6,15H,1,7-10H2,(H2,14,16)