N-[2-methyl-5-[2-(3-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[2-(3-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[2-(3-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[2-(3-methylphenoxy)-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[2-(3-methylphenoxy)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[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(=C(C=C1)C)NC(=O)C2CC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CC2)OC3=CC=CC(=C3)C

InChI

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