2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-mesityl-acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)CNCCO)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)CNCCO)OC)C

InChI

InChI=1S/C21H28N2O4/c1-14-9-15(2)21(16(3)10-14)23-20(25)13-27-18-6-5-17(11-19(18)26-4)12-22-7-8-24/h5-6,9-11,22,24H,7-8,12-13H2,1-4H3,(H,23,25)