N-naphthalen-1-yl-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(1-naphthyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(1-naphthalenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-naphthalen-1-yl-2-(2-phenoxyanilino)acetamide Traditional Name: N-(1-naphthyl)-2-(2-phenoxyanilino)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2/c27-24(26-21-15-8-10-18-9-4-5-13-20(18)21)17-25-22-14-6-7-16-23(22)28-19-11-2-1-3-12-19/h1-16,25H,17H2,(H,26,27)