N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-phenylazanylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(4-anilinophenoxy)-1-oxoethyl]amino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-anilinophenoxy)acetyl]amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3/c1-16-20(24)8-5-9-21(16)27-22(28)14-25-23(29)15-30-19-12-10-18(11-13-19)26-17-6-3-2-4-7-17/h2-13,26H,14-15H2,1H3,(H,25,29)(H,27,28)