N-(2-prop-2-enoxyphenyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(2-prop-2-enoxyphenyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(2-allyloxyphenyl)benzamide CAS Name: N-(2-prop-2-enoxyphenyl)-N-prop-2-enylbenzamide IUPAC Name: N-(2-prop-2-enoxyphenyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(2-allyloxyphenyl)benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1OCC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C1=CC=CC=C1OCC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-3-14-20(19(21)16-10-6-5-7-11-16)17-12-8-9-13-18(17)22-15-4-2/h3-13H,1-2,14-15H2