4-(2-naphthalen-1-yloxypropanoylamino)benzamide

Systemtic Name: 4-(2-naphthalen-1-yloxypropanoylamino)benzamide Openeye Name: 4-[2-(1-naphthyloxy)propanoylamino]benzamide CAS Name: 4-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-(2-naphthalen-1-yloxypropanoylamino)benzamide Traditional Name: 4-[2-(1-naphthoxy)propanoylamino]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-13(20(24)22-16-11-9-15(10-12-16)19(21)23)25-18-8-4-6-14-5-2-3-7-17(14)18/h2-13H,1H3,(H2,21,23)(H,22,24)