N-(4-dimethylaminophenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H22N2O2/c1-4-7-15-8-5-6-9-18(15)23-14-19(22)20-16-10-12-17(13-11-16)21(2)3/h4-6,8-13H,1,7,14H2,2-3H3,(H,20,22)