N-(2-ethylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-5-17-9-6-7-12-20(17)23-21(25)14-24(4)22(26)15-27-19-11-8-10-18(13-19)16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,23,25)