2-[(2-chlorophenyl)methyl-methyl-amino]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(2-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(2-chlorobenzyl)-methyl-amino]acetamide Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H21ClN2O/c1-4-10-19(11-5-2)16(20)13-18(3)12-14-8-6-7-9-15(14)17/h4-9H,1-2,10-13H2,3H3