2-(2-naphthalen-1-yloxypropanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-propyl-benzamide Openeye Name: 2-[2-(1-naphthyloxy)propanoylamino]-N-propyl-benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-(2-naphthalen-1-yloxypropanoylamino)-N-propylbenzamide Traditional Name: 2-[2-(1-naphthoxy)propanoylamino]-N-propyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-3-15-24-23(27)19-12-6-7-13-20(19)25-22(26)16(2)28-21-14-8-10-17-9-4-5-11-18(17)21/h4-14,16H,3,15H2,1-2H3,(H,24,27)(H,25,26)