2-(2-naphthalen-1-yloxyethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-benzyl-2-[[2-(1-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=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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