N-[2-methyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[2-methyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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