4-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-allylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]benzamide IUPAC Name: 4-[[2-(2-prop-2-enylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-allylphenoxy)acetyl]amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O3/c1-2-5-13-6-3-4-7-16(13)23-12-17(21)20-15-10-8-14(9-11-15)18(19)22/h2-4,6-11H,1,5,12H2,(H2,19,22)(H,20,21)