N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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