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

Systemtic Name: 3-azanyl-N-[(4-ethylphenyl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-amino-N-[(4-ethylphenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-amino-N-(4-ethylbenzyl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC=C)C(=O)CCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC=C)C(=O)CCN

InChI

InChI=1S/C15H22N2O/c1-3-11-17(15(18)9-10-16)12-14-7-5-13(4-2)6-8-14/h3,5-8H,1,4,9-12,16H2,2H3