3-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)propanamide Openeye Name: N,N-diallyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N,N-bis(prop-2-enyl)propanamide Traditional Name: N,N-diallyl-3-(4-methoxyphenyl)propionamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H21NO2/c1-4-12-17(13-5-2)16(18)11-8-14-6-9-15(19-3)10-7-14/h4-7,9-10H,1-2,8,11-13H2,3H3