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

Systemtic Name: N-[4-[[(2R)-2-(4-chloranylphenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2R)-2-(4-chlorophenoxy)propanoyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12(25-17-10-4-14(20)5-11-17)18(23)21-15-6-8-16(9-7-15)22-19(24)13-2-3-13/h4-13H,2-3H2,1H3,(H,21,23)(H,22,24)/t12-/m1/s1