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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-amino-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-amino-N-p-anisyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC=C)C(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC=C)C(=O)CCN

InChI

InChI=1S/C14H20N2O2/c1-3-10-16(14(17)8-9-15)11-12-4-6-13(18-2)7-5-12/h3-7H,1,8-11,15H2,2H3