2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-(diallylamino)-2-(4-methoxyphenyl)-N-methyl-acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-methylacetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-2-(4-methoxyphenyl)-N-methylacetamide Traditional Name: 2-(diallylamino)-2-(4-methoxyphenyl)-N-methyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-5-11-18(12-6-2)15(16(19)17-3)13-7-9-14(20-4)10-8-13/h5-10,15H,1-2,11-12H2,3-4H3,(H,17,19)