4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)C)Cl

InChI

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