N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19ClN2O3/c1-12-10-14(20)4-9-17(12)25-11-18(23)21-15-5-7-16(8-6-15)22-19(24)13-2-3-13/h4-10,13H,2-3,11H2,1H3,(H,21,23)(H,22,24)