N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-20(24)22-16-7-9-17(10-8-16)23-21(25)13-26-19-12-15(4)6-11-18(19)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,22,24)(H,23,25)