N-(3-chlorophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-phenoxyanilino)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-15-7-6-8-16(13-15)23-20(24)14-22-18-11-4-5-12-19(18)25-17-9-2-1-3-10-17/h1-13,22H,14H2,(H,23,24)