3-(2-naphthalen-2-yloxyethanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-naphthalen-2-yloxyethanoylamino)-N-propyl-benzamide Openeye Name: 3-[[2-(2-naphthyloxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(2-naphthalen-2-yloxyacetyl)amino]-N-propylbenzamide Traditional Name: 3-[[2-(2-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=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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