3-[(4-methoxyphenyl)-(3-methylbut-2-enyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(3-methylbut-2-enyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(3-methylbut-2-enyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(3-methylbut-2-enyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(3-methylbut-2-enyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(3-methylbut-2-enyl)anilino]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CCC(=O)N)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=CCN(CCC(=O)N)C1=CC=C(C=C1)OC)C

InChI

InChI=1S/C15H22N2O2/c1-12(2)8-10-17(11-9-15(16)18)13-4-6-14(19-3)7-5-13/h4-8H,9-11H2,1-3H3,(H2,16,18)