N-[2-methoxy-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-methoxy-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[2-methoxy-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-methoxy-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-14(2)16-6-9-18(10-7-16)28-13-21(25)23-17-8-11-19(20(12-17)27-5)24-22(26)15(3)4/h6-12,14-15H,13H2,1-5H3,(H,23,25)(H,24,26)