2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H19ClN2O3/c1-12-6-9-15(20)17(10-12)25-11-18(23)22-16-5-3-2-4-14(16)19(24)21-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,24)(H,22,23)