N-[4-[3-(2,4-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-(2,4-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(2,4-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[3-(2,4-dimethylphenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(2,4-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(2,4-dimethylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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