N-[3-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(2,3-dimethylphenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(2,3-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-5-3-8-19(15(14)2)26-12-11-20(24)22-17-6-4-7-18(13-17)23-21(25)16-9-10-16/h3-8,13,16H,9-12H2,1-2H3,(H,22,24)(H,23,25)