3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-cyclopropyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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