2-[2-(2-cyanophenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2-cyanophenoxy)acetyl]amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17N3O3/c1-2-11-21-19(24)15-8-4-5-9-16(15)22-18(23)13-25-17-10-6-3-7-14(17)12-20/h2-10H,1,11,13H2,(H,21,24)(H,22,23)