4-(2-naphthalen-1-yloxyethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-naphthalen-1-yloxyethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(1-naphthyloxy)acetyl]amino]benzamide CAS Name: 4-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(2-naphthalen-1-yloxyacetyl)amino]benzamide Traditional Name: N-benzyl-4-[[2-(1-naphthoxy)acetyl]amino]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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