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

Systemtic Name: 2-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-N-propyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-13-22-18(24)16-7-5-6-8-17(16)23-19(25)20(2,3)26-15-11-9-14(21)10-12-15/h5-12H,4,13H2,1-3H3,(H,22,24)(H,23,25)