2-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-15-13-19(11-12-20(15)22)26-14-21(25)24-18-9-7-17(8-10-18)23-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3,(H,24,25)