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

Systemtic Name: N-[2-methyl-3-[2-(3-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-3-[2-(3-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-3-[2-(3-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-3-[2-(3-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=CC(=C3)C

Isomeric SMILES

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

InChI

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