4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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