3-(2-naphthalen-1-ylethanoylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(2-naphthalen-1-ylethanoylamino)-N,N-dipropyl-benzamide Openeye Name: 3-[[2-(1-naphthyl)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(2-naphthalen-1-ylacetyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[[2-(1-naphthyl)acetyl]amino]-N,N-dipropyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H28N2O2/c1-3-15-27(16-4-2)25(29)21-12-8-13-22(17-21)26-24(28)18-20-11-7-10-19-9-5-6-14-23(19)20/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,26,28)