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

Systemtic Name: N-[3-[[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-21(2,27-18-10-8-16(22)9-11-18)20(26)23-13-14-4-3-5-17(12-14)24-19(25)15-6-7-15/h3-5,8-12,15H,6-7,13H2,1-2H3,(H,23,26)(H,24,25)