4-[(2-naphthalen-2-yloxyethanoylamino)methyl]benzamide

Systemtic Name: 4-[(2-naphthalen-2-yloxyethanoylamino)methyl]benzamide Openeye Name: 4-[[[2-(2-naphthyloxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[(2-naphthalen-2-yloxyacetyl)amino]methyl]benzamide Traditional Name: 4-[[[2-(2-naphthoxy)acetyl]amino]methyl]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N2O3/c21-20(24)16-7-5-14(6-8-16)12-22-19(23)13-25-18-10-9-15-3-1-2-4-17(15)11-18/h1-11H,12-13H2,(H2,21,24)(H,22,23)