N-[2-methyl-5-[2-(4-methylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-(4-methylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[2-(4-methylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[2-(4-methylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[2-(4-methylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-13-4-10-18(11-5-13)26-15(3)20(24)22-17-9-6-14(2)19(12-17)23-21(25)16-7-8-16/h4-6,9-12,15-16H,7-8H2,1-3H3,(H,22,24)(H,23,25)