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

Systemtic Name: N-[2-methyl-5-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[5-[[2-(4-isopropylphenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[2-methyl-5-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[5-[[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)23-19-12-17(9-6-15(19)4)22-21(25)13-26-18-10-7-16(8-11-18)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,22,25)(H,23,24)