3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-cyclopropyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)OC3=CC=C(C=C3)Cl

InChI

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