N-(2,6-dimethylphenyl)-2-[2-methylpropyl-(2-oxidanyl-3-phenoxy-propyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-methylpropyl-(2-oxidanyl-3-phenoxy-propyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxy-3-phenoxy-propyl)-isobutyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxy-3-phenoxypropyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxy-3-phenoxypropyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxy-3-phenoxy-propyl)-isobutyl-amino]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(CC(C)C)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(CC(C)C)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O3/c1-17(2)13-25(14-20(26)16-28-21-11-6-5-7-12-21)15-22(27)24-23-18(3)9-8-10-19(23)4/h5-12,17,20,26H,13-16H2,1-4H3,(H,24,27)