N-[3-[2-(3-chloranylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(3-chloranylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(3-chlorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(3-chlorophenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3-chlorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(3-chlorophenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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