N-[2-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[2-(4-methylphenoxy)-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[2-(4-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)NC(=O)C2CC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O3/c1-4-20(27-17-12-8-14(2)9-13-17)22(26)24-19-7-5-6-18(15(19)3)23-21(25)16-10-11-16/h5-9,12-13,16,20H,4,10-11H2,1-3H3,(H,23,25)(H,24,26)