N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)C)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)C)C(=O)C

InChI

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