N-[3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2Cl)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2Cl)NC(=O)C3CC3

InChI

InChI=1S/C19H19ClN2O3/c1-12-15(6-4-7-16(12)22-19(24)13-9-10-13)21-18(23)11-25-17-8-3-2-5-14(17)20/h2-8,13H,9-11H2,1H3,(H,21,23)(H,22,24)