N-cyclopropyl-2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C22H26N2O3/c1-15(2)17-5-11-20(12-6-17)27-14-22(26)24-18-7-3-16(4-8-18)13-21(25)23-19-9-10-19/h3-8,11-12,15,19H,9-10,13-14H2,1-2H3,(H,23,25)(H,24,26)