3-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-3-ethyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-chloro-3-ethylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-chloro-3-ethylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-chloro-3-ethyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-2-13-11-17(8-9-18(13)21)26-12-19(24)22-16-5-3-4-14(10-16)20(25)23-15-6-7-15/h3-5,8-11,15H,2,6-7,12H2,1H3,(H,22,24)(H,23,25)