N-[2-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C)C

InChI

InChI=1S/C22H28N2O3/c1-6-21(25)23-18-8-7-9-19(16(18)5)24-22(26)13-27-20-12-15(4)10-11-17(20)14(2)3/h7-12,14H,6,13H2,1-5H3,(H,23,25)(H,24,26)