N-[3-[bis(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(diallylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-(diallylamino)-4-methoxy-phenyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N(CC=C)CC=C

InChI

InChI=1S/C15H20N2O2/c1-5-9-17(10-6-2)14-11-13(16-12(3)18)7-8-15(14)19-4/h5-8,11H,1-2,9-10H2,3-4H3,(H,16,18)