2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-3-13-23-17-11-9-15(10-12-17)14-21(2)18(19(20)22)16-7-5-4-6-8-16/h3-12,18H,1,13-14H2,2H3,(H2,20,22)