3-(2-naphthalen-2-yloxyethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2-naphthalen-2-yloxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-benzyl-3-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3/c29-25(18-31-24-14-13-20-9-4-5-10-21(20)16-24)28-23-12-6-11-22(15-23)26(30)27-17-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,27,30)(H,28,29)