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

Systemtic Name: 2-(naphthalen-1-ylcarbamoylamino)-N-propyl-benzamide Openeye Name: 2-(1-naphthylcarbamoylamino)-N-propyl-benzamide CAS Name: 2-[[(1-naphthalenylamino)-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-(naphthalen-1-ylcarbamoylamino)-N-propylbenzamide Traditional Name: 2-(1-naphthylcarbamoylamino)-N-propyl-benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-2-14-22-20(25)17-11-5-6-12-19(17)24-21(26)23-18-13-7-9-15-8-3-4-10-16(15)18/h3-13H,2,14H2,1H3,(H,22,25)(H2,23,24,26)