2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-17(2)22-14-9-18(3)15-23(22)28-16-24(27)26-21-12-10-20(11-13-21)25-19-7-5-4-6-8-19/h4-15,17,25H,16H2,1-3H3,(H,26,27)