N-(2,6-dimethylphenyl)-2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17-7-6-8-18(2)24(17)27-22(28)15-25-23(29)16-30-21-13-11-20(12-14-21)26-19-9-4-3-5-10-19/h3-14,26H,15-16H2,1-2H3,(H,25,29)(H,27,28)