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

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-N-propyl-benzamide Openeye Name: 2-[[2-(1-naphthyloxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-propylbenzamide Traditional Name: 2-[[2-(1-naphthoxy)acetyl]amino]-N-propyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-2-14-23-22(26)18-11-5-6-12-19(18)24-21(25)15-27-20-13-7-9-16-8-3-4-10-17(16)20/h3-13H,2,14-15H2,1H3,(H,23,26)(H,24,25)