3-azanyl-N-[(4-ethoxyphenyl)methyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-azanyl-N-[(4-ethoxyphenyl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-amino-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-ethoxyphenyl)methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-amino-N-[(4-ethoxyphenyl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-amino-N-(4-ethoxybenzyl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC=C)C(=O)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC=C)C(=O)CCN

InChI

InChI=1S/C15H22N2O2/c1-3-11-17(15(18)9-10-16)12-13-5-7-14(8-6-13)19-4-2/h3,5-8H,1,4,9-12,16H2,2H3