N-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14(2)20-11-10-19(12-15(20)3)27-13-21(25)23-17-6-8-18(9-7-17)24-22(26)16-4-5-16/h6-12,14,16H,4-5,13H2,1-3H3,(H,23,25)(H,24,26)