2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-10-21-19(24)15-6-4-5-7-17(15)22-18(23)12-25-14-8-9-16(20)13(2)11-14/h3-9,11H,1,10,12H2,2H3,(H,21,24)(H,22,23)