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

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]phenyl]ethanamide Openeye Name: N-[3-(diallylamino)phenyl]acetamide CAS Name: N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]phenyl]acetamide Traditional Name: N-[3-(diallylamino)phenyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-4-9-16(10-5-2)14-8-6-7-13(11-14)15-12(3)17/h4-8,11H,1-2,9-10H2,3H3,(H,15,17)