4-(2-naphthalen-1-ylethanoylamino)-N-propyl-benzamide

Systemtic Name: 4-(2-naphthalen-1-ylethanoylamino)-N-propyl-benzamide Openeye Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-propyl-benzamide CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 4-[(2-naphthalen-1-ylacetyl)amino]-N-propylbenzamide Traditional Name: 4-[[2-(1-naphthyl)acetyl]amino]-N-propyl-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-2-14-23-22(26)17-10-12-19(13-11-17)24-21(25)15-18-8-5-7-16-6-3-4-9-20(16)18/h3-13H,2,14-15H2,1H3,(H,23,26)(H,24,25)