2-(2-naphthalen-2-yloxyethanoylamino)-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-(2-naphthalen-2-yloxyethanoylamino)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H25N3O3/c35-30(21-37-27-19-14-22-8-4-5-9-23(22)20-27)34-29-13-7-6-12-28(29)31(36)33-26-17-15-25(16-18-26)32-24-10-2-1-3-11-24/h1-20,32H,21H2,(H,33,36)(H,34,35)