N-[3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)Cl

InChI

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